CS-0502848

4-Amino-1-((2R,4R,5R)-3,3-dichloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1703785-65-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂N₃O₄

Molecular Weight

296.11

Synonyms

2',2'-Dichloro-2'-deoxycytidine

SMILES

ClC1(Cl)[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(N)C=C2)=O

Tpsa

110.6

Logp

-0.75

H Acceptors

7

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA23913
1703785-65-2 | 4-amino-1-((2R,4R,5R)-3,3-dichloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one
A2B Chem --

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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-0502848

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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:
C₉H₁₁Cl₂N₃O₄

Molecular Weight:
296.11

Synonyms:
2',2'-Dichloro-2'-deoxycytidine

SMILES:
ClC1(Cl)[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(N)C=C2)=O

Tpsa:
110.6

Logp:
-0.75

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0502849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O₄

Molecular Weight:
253.21

Synonyms:
(4-2-Aminopurin-9-yl)-1,3-dioxolane-2-methanol

SMILES:
OC[C@H]1O[C@H](CO1)N2C3=C(N=C2)C(=O)NC(N)=N3

Tpsa:
128.28

Logp:
-1.4344

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0502850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₅

Molecular Weight:
305.29

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C3=C(OC=C3)C4=C(C)N=CN=C42

Tpsa:
113.77

Logp:
0.09742

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0502851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃O

Molecular Weight:
193.59

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
ClC1=C2C3=C(C=CO3)NC2=NC=N1

Tpsa:
54.71

Logp:
2.3575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0