CS-0535738

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

Manufacturer: ChemScene

CAS Number: 67013-99-4

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

C₉H₁₄N₄O₄

Molecular Weight

242.23

Synonyms

1-(2-Amino-2-deoxy-beta-D-arabinofuranosyl)cytosine

SMILES

C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)N

Tpsa

136.62

Logp

-2.5966

H Acceptors

8

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH29594
67013-99-4 | CYTARAMIN
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-0535738

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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:
C₉H₁₄N₄O₄

Molecular Weight:
242.23

Synonyms:
1-(2-Amino-2-deoxy-beta-D-arabinofuranosyl)cytosine

SMILES:
C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)N

Tpsa:
136.62

Logp:
-2.5966

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0535739

--


Purity:
98%

MDL No:
MFCD01720542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₆

Molecular Weight:
284.23

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N(C=N2)C(N=C(O3)N)=C2C3=O

Tpsa:
156.86

Logp:
-2.4218

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0535740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₄

Molecular Weight:
266.25

Synonyms:
Ara-tubercidin

SMILES:
O[C@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=CC3=C2N=CN=C3N

Tpsa:
126.65

Logp:
-1.375

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0535741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₅O₇P

Molecular Weight:
399.30

Synonyms:
Monobutyryl cyclic AMP

SMILES:
O[C@@H]([C@H](N1C=NC2=C1N=CN=C2NC(CCC)=O)O[C@@H]3CO4)[C@@H]3OP4(O)=O

Tpsa:
157.92

Logp:
0.339

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
4