CS-0914904

Azacitidine Impurity 25

Manufacturer: ChemScene

CAS Number: 686299-20-7

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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

C₈H₁₄N₄O₆

Molecular Weight

262.22

Synonyms

None

SMILES

O=CNC(=N)NC(=O)NC1OC(CO)C(O)C1O

Tpsa

164

Logp

-3.59463

H Acceptors

7

H Donors

7

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH17101
686299-20-7 | N-ForMyl-D-ribofuranosyl-3-guanylurea (α/β-Mixture)
A2B Chem --

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-0914904

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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:
C₈H₁₄N₄O₆

Molecular Weight:
262.22

Synonyms:
None

SMILES:
O=CNC(=N)NC(=O)NC1OC(CO)C(O)C1O

Tpsa:
164

Logp:
-3.59463

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
3

Img

ChemScene

CS-0914905

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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:
C₁₃H₁₈O₉

Molecular Weight:
318.28

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)O[C@H]1COC(C)=O

Tpsa:
114.43

Logp:
-0.2991

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0914906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₉

Molecular Weight:
318.28

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)C(OC(C)=O)O[C@H]1COC(C)=O

Tpsa:
114.43

Logp:
-0.2991

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0914907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₅

Molecular Weight:
243.22

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O[C@H](CO)[C@@H]1O)N2C(=O)N=C(N)C=C2

Tpsa:
130.83

Logp:
-2.563

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2