CS-0745826

(2R,3R,5R)-5-(7-Aminotriazolo[4,5-d]pyrimidin-3-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol

Manufacturer: ChemScene

CAS Number: 2082744-94-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂N₆O₃

Molecular Weight

288.21

Synonyms

None

SMILES

NC1=C2N=NN([C@@H]3O[C@H](CO)[C@@H](O)C3(F)F)C2=NC=N1

Tpsa

132.2

Logp

-1.3106

H Acceptors

9

H Donors

3

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0745826

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀F₂N₆O₃

Molecular Weight:
288.21

Synonyms:
None

SMILES:
NC1=C2N=NN([C@@H]3O[C@H](CO)[C@@H](O)C3(F)F)C2=NC=N1

Tpsa:
132.2

Logp:
-1.3106

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0745827

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉ClNO₄P

Molecular Weight:
331.73

Synonyms:
None

SMILES:
C[C@H](NP(Cl)(=O)OC1=CC=CC=C1)C(=O)OC1CCCC1

Tpsa:
64.63

Logp:
3.8762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0745828

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Purity:
98%

MDL No:
MFCD31556863

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₁₂ClNOS

Molecular Weight:
157.66

Synonyms:
None

SMILES:
Cl.CSC[C@@H](N)CO

Tpsa:
46.25

Logp:
0.0908

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0745829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CC1CC2=C(C=CN2)\C1=N\O

Tpsa:
48.38

Logp:
1.3852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0