CS-1000118

2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-ethynyl-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1193451-65-8

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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

C₁₃H₁₄N₄O₄

Molecular Weight

290.27

Synonyms

None

SMILES

C(#C)C=1C2=C(N(C1)[C@@H]3O[C@H](CO)[C@@H](O)C3)NC(N)=NC2=O

Tpsa

126.39

Logp

-1.0712

H Acceptors

7

H Donors

4

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1000118

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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:
C₁₃H₁₄N₄O₄

Molecular Weight:
290.27

Synonyms:
None

SMILES:
C(#C)C=1C2=C(N(C1)[C@@H]3O[C@H](CO)[C@@H](O)C3)NC(N)=NC2=O

Tpsa:
126.39

Logp:
-1.0712

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1000120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃OSi

Molecular Weight:
249.38

Synonyms:
None

SMILES:
N=1C=NC2=C(C1)C=CN2COCC[Si](C)(C)C

Tpsa:
39.94

Logp:
2.7436

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1000121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC(C)C)C(=C1)C(=O)O

Tpsa:
83.83

Logp:
2.1178

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1000122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₈

Molecular Weight:
315.28

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCCOC)=C(OCCOC)C=C1N(=O)=O

Tpsa:
117.36

Logp:
1.3434

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
10