CS-0745823

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

Manufacturer: ChemScene

CAS Number: 2055114-30-0

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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

C₉H₁₁FN₆O₃

Molecular Weight

270.22

Synonyms

None

SMILES

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

Tpsa

132.2

Logp

-1.6078

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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Show Difference

Img

ChemScene

CS-0745823

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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:
C₉H₁₁FN₆O₃

Molecular Weight:
270.22

Synonyms:
None

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

Tpsa:
132.2

Logp:
-1.6078

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0745824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₂

Molecular Weight:
283.16

Synonyms:
None

SMILES:
OCC1(CCC(=O)CC1)C1=CC=C(Br)C=C1

Tpsa:
37.3

Logp:
2.8223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrO₃

Molecular Weight:
339.22

Synonyms:
None

SMILES:
COC(=O)CC12CCC(CC1)(CO2)C1=CC=C(Br)C=C1

Tpsa:
35.53

Logp:
3.593

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745826

--


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