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 | |
|---|---|---|---|---|
 | 1255782-97-8 | 5-(4-ethylphenyl)sulfonyl-2-sulfanylidene-1H-pyrimidin-4-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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