CS-0338233

5-((4-Ethylphenyl)sulfonyl)-2-mercaptopyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 1255782-97-8

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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

C₁₂H₁₂N₂O₃S₂

Molecular Weight

296.37

Synonyms

None

SMILES

CCC1=CC=C(C=C1)S(=O)(=O)C2=CN=C(N=C2O)S

Tpsa

80.15

Logp

1.8661

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO96725
1255782-97-8 | 5-(4-ethylphenyl)sulfonyl-2-sulfanylidene-1H-pyrimidin-4-one
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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Img

ChemScene

CS-0338233

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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:
C₁₂H₁₂N₂O₃S₂

Molecular Weight:
296.37

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)C2=CN=C(N=C2O)S

Tpsa:
80.15

Logp:
1.8661

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0338234

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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:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
8,9-dimethyl-3,4-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-5(2H)-one

SMILES:
CC1=C(C2=NC=C3C(NCCNC3=O)=C2C=C1)C

Tpsa:
54.02

Logp:
2.00694

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0338235

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
C1CN(CCC(=O)O)OC1.Cl

Tpsa:
49.77

Logp:
0.5202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338236

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
1-(1-pyrrolidinyl)cyclohexanecarboxylic acid hydrochloride

SMILES:
C1CCC(CC1)(C(=O)O)N2CCCC2.Cl

Tpsa:
40.54

Logp:
2.2915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2