CS-0915075

Azacitidine Impurity 59

Manufacturer: ChemScene

CAS Number: 7164-67-2

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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

C₆H₁₂N₂O₅

Molecular Weight

192.17

Synonyms

None

SMILES

N(C(N)=O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Tpsa

125.04

Logp

-2.9063

H Acceptors

5

H Donors

5

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR91171
7164-67-2 |
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

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ChemScene

CS-0915075

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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:
C₆H₁₂N₂O₅

Molecular Weight:
192.17

Synonyms:
None

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

Tpsa:
125.04

Logp:
-2.9063

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0915076

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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:
C₉H₉N₅O₂

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C(NC1=NC=NC2=C1N=CN2C(=O)C)C

Tpsa:
89.77

Logp:
0.4448

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0915077

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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:
C₁₂H₁₉BrN₄O₂

Molecular Weight:
331.21

Synonyms:
None

SMILES:
O=C(N1C(C)C2=C(N)C(Br)=NN2CC1)OC(C)(C)C

Tpsa:
73.38

Logp:
2.5395

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0915078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(OC)C1C(=O)CCN(C)CC1

Tpsa:
46.61

Logp:
0.0703

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1