CS-0116757
3-(4-Bromophenyl)-2-thioxo-4-imidazolidinone
Manufacturer: ChemScene
CAS Number: 39123-60-9
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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
C₉H₇BrN₂OS
Molecular Weight
271.13
Synonyms
3-(4-Bromophenyl)-2-sulfanylideneimidazolidin-4-one
SMILES
O=C(CN1)N(C2=CC=C(Br)C=C2)C1=S
Tpsa
32.34
Logp
1.6702
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39123-60-9 | 3-(4-Bromophenyl)-2-thioxo-4-imidazolidinone | 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: C₉H₇BrN₂OS
Molecular Weight: 271.13
Synonyms: 3-(4-Bromophenyl)-2-sulfanylideneimidazolidin-4-one
SMILES: O=C(CN1)N(C2=CC=C(Br)C=C2)C1=S
Tpsa: 32.34
Logp: 1.6702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂OS
Molecular Weight:
271.13
Synonyms:
3-(4-Bromophenyl)-2-sulfanylideneimidazolidin-4-one
SMILES:
O=C(CN1)N(C2=CC=C(Br)C=C2)C1=S
Tpsa:
32.34
Logp:
1.6702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂OS
Molecular Weight: 285.16
Synonyms: None
SMILES: O=C1N(C)/C(SC1)=N\C2=CC=C(Br)C=C2
Tpsa: 32.67
Logp: 2.6418
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂OS
Molecular Weight:
285.16
Synonyms:
None
SMILES:
O=C1N(C)/C(SC1)=N\C2=CC=C(Br)C=C2
Tpsa:
32.67
Logp:
2.6418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: ethyl 4-oxo-2-(phenylamino)thiophene-3-carboxylate
SMILES: O=C(C1=C(NC2=CC=CC=C2)SCC1=O)OCC
Tpsa: 55.4
Logp: 2.1891
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
ethyl 4-oxo-2-(phenylamino)thiophene-3-carboxylate
SMILES:
O=C(C1=C(NC2=CC=CC=C2)SCC1=O)OCC
Tpsa:
55.4
Logp:
2.1891
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: 5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one
SMILES: OC1=CC(C)=NN1C2=NC(C3=CC=CC=C3)=CS2
Tpsa: 50.94
Logp: 3.00982
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one
SMILES:
OC1=CC(C)=NN1C2=NC(C3=CC=CC=C3)=CS2
Tpsa:
50.94
Logp:
3.00982
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2