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Home > Products >  Adenosine-2,8-t2 (9CI)

Adenosine-2,8-t2 (9CI) CAS NO.66592-84-5

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Keywords

  • (2,8-3H)Adenosine
  • (2,8-3H)Adenosine
  • (2,8-3H)Adenosine

Quick Details

  • ProName: Adenosine-2,8-t2 (9CI)
  • CasNo: 66592-84-5
  • Application: The Adenosine-2,8-t2 (9CI), with the C...
  • ProductionCapacity: Metric Ton/Day
  • Purity: 99
  • Transportation: The Adenosine-2,8-t2 (9CI), with the C...
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Superiority

The Adenosine-2,8-t2 (9CI), with the CAS registry number of 66592-84-5, is also known as (2,8-3H)Adenosine. This chemical's molecular formula is C10H11N5O4T2 and molecular weight is 271.26. What's more, its systematic name is (2,8-3H2)Adenosine.

Physical properties about the Adenosine-2,8-t2 (9CI) are: (1)ACD/LogP: -1.03; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 9; (4)#H bond donors: 5; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 83.76 Å2; (7)Flash Point: 362.8 °C; (8)Enthalpy of Vaporization: 104.3 kJ/mol; (9)Boiling Point: 676.3 °C at 760 mmHg; (10)Vapour Pressure: 3.26E-19 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: 
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure: 
(1) SMILES: [3H]c1nc(c2nc([3H])n(c2n1)[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CO)N
(2) InChI: InChI=1/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1/i2T,3T
(3) InChIKey: OIRDTQYFTABQOQ-PKNMYNGRFC

Details

The Adenosine-2,8-t2 (9CI), with the CAS registry number of 66592-84-5, is also known as (2,8-3H)Adenosine. This chemical's molecular formula is C10H11N5O4T2 and molecular weight is 271.26. What's more, its systematic name is (2,8-3H2)Adenosine.

Physical properties about the Adenosine-2,8-t2 (9CI) are: (1)ACD/LogP: -1.03; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 9; (4)#H bond donors: 5; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 83.76 Å2; (7)Flash Point: 362.8 °C; (8)Enthalpy of Vaporization: 104.3 kJ/mol; (9)Boiling Point: 676.3 °C at 760 mmHg; (10)Vapour Pressure: 3.26E-19 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: 
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure: 
(1) SMILES: [3H]c1nc(c2nc([3H])n(c2n1)[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CO)N
(2) InChI: InChI=1/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1/i2T,3T
(3) InChIKey: OIRDTQYFTABQOQ-PKNMYNGRFC

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