CS-0713911

2-((6-Amino-4-oxo-1,4-dihydropyrimidin-2-yl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 532954-30-6

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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

C₇H₉N₃O₃S

Molecular Weight

215.23

Synonyms

None

SMILES

CC(SC1=NC(=O)C=C(N)N1)C(O)=O

Tpsa

109.07

Logp

-0.0827

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG36061
532954-30-6 | 2-((6-Amino-4-oxo-1,4-dihydropyrimidin-2-yl)thio)propanoic acid
A2B Chem ₹ 5,390.28 - ₹ 9,497.16

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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Img

ChemScene

CS-0713911

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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:
C₇H₉N₃O₃S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
CC(SC1=NC(=O)C=C(N)N1)C(O)=O

Tpsa:
109.07

Logp:
-0.0827

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0713912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
CN(C)C1=CC=C(NC(=O)CCCl)C=C1

Tpsa:
32.34

Logp:
2.32

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713913

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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:
C₁₀H₈N₂O₃S₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(=O)CSC1=NC2=CC=C(C=C2S1)[N+]([O-])=O

Tpsa:
73.1

Logp:
2.8856

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0713914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
CC(C)C1=C(NC(=O)CCCl)C=CC=C1

Tpsa:
29.1

Logp:
3.3774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4