CS-0546117
5-((3-Chloro-4-methoxyphenyl)sulfonyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 931938-36-2
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
C₁₁H₉ClN₂O₄S₂
Molecular Weight
332.78
Synonyms
5-(3-chloro-4-methoxyphenyl)sulfonyl-2-sulfanylidene-1H-pyrimidin-4-one
SMILES
O=C(C(S(=O)(C1=CC=C(OC)C(Cl)=C1)=O)=CN2)NC2=S
Tpsa
92.02
Logp
1.92729
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931938-36-2 | 5-(3-chloro-4-methoxyphenyl)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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₄S₂
Molecular Weight: 332.78
Synonyms: 5-(3-chloro-4-methoxyphenyl)sulfonyl-2-sulfanylidene-1H-pyrimidin-4-one
SMILES: O=C(C(S(=O)(C1=CC=C(OC)C(Cl)=C1)=O)=CN2)NC2=S
Tpsa: 92.02
Logp: 1.92729
H Acceptors: 5
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:
C₁₁H₉ClN₂O₄S₂
Molecular Weight:
332.78
Synonyms:
5-(3-chloro-4-methoxyphenyl)sulfonyl-2-sulfanylidene-1H-pyrimidin-4-one
SMILES:
O=C(C(S(=O)(C1=CC=C(OC)C(Cl)=C1)=O)=CN2)NC2=S
Tpsa:
92.02
Logp:
1.92729
H Acceptors:
5
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: C₁₀H₁₀F₃N₅O₂
Molecular Weight: 289.21
Synonyms: {5-(Hydroxymethyl)-1-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]-1H-1,2,3-triazol-4-yl}methan
SMILES: CC1=CC(=NC(=N1)N2C(=C(N=N2)CO)CO)C(F)(F)F
Tpsa: 96.95
Logp: 0.36912
H Acceptors: 7
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:
C₁₀H₁₀F₃N₅O₂
Molecular Weight:
289.21
Synonyms:
{5-(Hydroxymethyl)-1-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]-1H-1,2,3-triazol-4-yl}methan
SMILES:
CC1=CC(=NC(=N1)N2C(=C(N=N2)CO)CO)C(F)(F)F
Tpsa:
96.95
Logp:
0.36912
H Acceptors:
7
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: C₁₀H₁₁N₃O₅S₂
Molecular Weight: 317.34
Synonyms: 2-[(6-nitro-1,1-dioxo-2,3-dihydro-1H-1-benzothiophen-3-yl)sulfanyl]acetohydrazide
SMILES: C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SCC(=O)NN
Tpsa: 132.4
Logp: 0.1463
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₅S₂
Molecular Weight:
317.34
Synonyms:
2-[(6-nitro-1,1-dioxo-2,3-dihydro-1H-1-benzothiophen-3-yl)sulfanyl]acetohydrazide
SMILES:
C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SCC(=O)NN
Tpsa:
132.4
Logp:
0.1463
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃N₄OS
Molecular Weight: 338.31
Synonyms: 3-(3-PYRIDINYL)-6-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDINE-2-CARBOHYDRAZIDE
SMILES: C1=CC(=CN=C1)C2=C(SC3=C2N=CC(=C3)C(F)(F)F)C(=O)NN
Tpsa: 80.9
Logp: 2.9806
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃N₄OS
Molecular Weight:
338.31
Synonyms:
3-(3-PYRIDINYL)-6-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDINE-2-CARBOHYDRAZIDE
SMILES:
C1=CC(=CN=C1)C2=C(SC3=C2N=CC(=C3)C(F)(F)F)C(=O)NN
Tpsa:
80.9
Logp:
2.9806
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2