CS-0358354
2-((4-Bromophenyl)imino)thiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 66625-32-9
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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
2-(4-bromoanilino)-1,3-thiazol-4-one
SMILES
O=C1CSC(N1)=NC2=CC=C(Br)C=C2
Tpsa
41.46
Logp
2.2996
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66625-32-9 | (2Z)-2-[(4-bromophenyl)imino]-1,3-thiazolidin-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: C₉H₇BrN₂OS
Molecular Weight: 271.13
Synonyms: 2-(4-bromoanilino)-1,3-thiazol-4-one
SMILES: O=C1CSC(N1)=NC2=CC=C(Br)C=C2
Tpsa: 41.46
Logp: 2.2996
H Acceptors: 3
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:
2-(4-bromoanilino)-1,3-thiazol-4-one
SMILES:
O=C1CSC(N1)=NC2=CC=C(Br)C=C2
Tpsa:
41.46
Logp:
2.2996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNOS
Molecular Weight: 246.12
Synonyms: 2-[(4-Bromophenyl)thio]acetamide
SMILES: NC(CSC1=CC=C(Br)C=C1)=O
Tpsa: 43.09
Logp: 2.0265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNOS
Molecular Weight:
246.12
Synonyms:
2-[(4-Bromophenyl)thio]acetamide
SMILES:
NC(CSC1=CC=C(Br)C=C1)=O
Tpsa:
43.09
Logp:
2.0265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrClNOS
Molecular Weight: 356.67
Synonyms: None
SMILES: O=C(NC1=CC=CC(Cl)=C1)CSC2=CC=C(Br)C=C2
Tpsa: 29.1
Logp: 4.8333
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrClNOS
Molecular Weight:
356.67
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(Cl)=C1)CSC2=CC=C(Br)C=C2
Tpsa:
29.1
Logp:
4.8333
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNOS
Molecular Weight: 294.17
Synonyms: 2-[(4-BROMOPHENYL)SULFANYL]NICOTINALDEHYDE
SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)Br)C=O
Tpsa: 29.96
Logp: 3.8078
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈BrNOS
Molecular Weight:
294.17
Synonyms:
2-[(4-BROMOPHENYL)SULFANYL]NICOTINALDEHYDE
SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Br)C=O
Tpsa:
29.96
Logp:
3.8078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3