CS-0168215

5-Chloro-5'-deoxycytidine Cytarabine Impurity

Manufacturer: ChemScene

CAS Number: 31652-78-5

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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

C₉H₁₂ClN₃O₄

Molecular Weight

261.66

Synonyms

4-amino-1-[(2R,3R,4S,5S)-5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one

SMILES

O[C@H]1[C@@](N2C(N=C(C=C2)N)=O)([H])O[C@@H]([C@H]1O)CCl

Tpsa

110.6

Logp

-1.3165

H Acceptors

7

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG06795
31652-78-5 | 5'-CHLORO-5'-DEOXYCYTIDINE
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-0168215

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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:
C₉H₁₂ClN₃O₄

Molecular Weight:
261.66

Synonyms:
4-amino-1-[(2R,3R,4S,5S)-5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one

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

Tpsa:
110.6

Logp:
-1.3165

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0168216

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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:
C₉H₁₁Cl₂N₃O₃

Molecular Weight:
280.11

Synonyms:
None

SMILES:
O[C@H]1[C@@H]2[C@H](N(C=C3)C(O2)=NC3=N)O[C@@H]1CCl.Cl

Tpsa:
80.36

Logp:
0.04247

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0168217

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃BrI₂

Molecular Weight:
408.80

Synonyms:
4-Bromo-1,3-diiodobenzene

SMILES:
IC1=CC=C(Br)C(I)=C1

Tpsa:
0

Logp:
3.6583

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0168219

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₈H₁₉N₅O₂

Molecular Weight:
337.38

Synonyms:
None

SMILES:
O[C@@](C)(CC)C#CC1=CC2=C(C=CN2C3=CC(OC)=NC(N)=N3)C=N1

Tpsa:
99.08

Logp:
1.9188

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3