CS-0728554
4-Bromo-2-((4-chlorophenyl)thio)-N,N-dimethylthiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1000576-42-0
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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
C₁₂H₁₀BrClN₂OS₂
Molecular Weight
377.71
Synonyms
None
SMILES
CN(C)C(=O)C1=C(Br)N=C(SC2=CC=C(Cl)C=C2)S1
Tpsa
33.2
Logp
4.412
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000576-42-0 | 4-Bromo-2-((4-chlorophenyl)thio)-N,N-dimethylthiazole-5-carboxamide | A2B Chem | -- |
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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: C₁₂H₁₀BrClN₂OS₂
Molecular Weight: 377.71
Synonyms: None
SMILES: CN(C)C(=O)C1=C(Br)N=C(SC2=CC=C(Cl)C=C2)S1
Tpsa: 33.2
Logp: 4.412
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀BrClN₂OS₂
Molecular Weight:
377.71
Synonyms:
None
SMILES:
CN(C)C(=O)C1=C(Br)N=C(SC2=CC=C(Cl)C=C2)S1
Tpsa:
33.2
Logp:
4.412
H Acceptors:
4
H Donors:
0
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: C₈H₆Cl₂N₂O₂S
Molecular Weight: 265.12
Synonyms: None
SMILES: CN1C(Cl)=NS(=O)(=O)C2=CC(Cl)=CC=C12
Tpsa: 49.74
Logp: 2.0733
H Acceptors: 3
H Donors: 0
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:
C₈H₆Cl₂N₂O₂S
Molecular Weight:
265.12
Synonyms:
None
SMILES:
CN1C(Cl)=NS(=O)(=O)C2=CC(Cl)=CC=C12
Tpsa:
49.74
Logp:
2.0733
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₅NO₂S
Molecular Weight: 297.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C1=NC2=CC=CC=C2C(C)=C1
Tpsa: 47.03
Logp: 3.68444
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₅NO₂S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C1=NC2=CC=CC=C2C(C)=C1
Tpsa:
47.03
Logp:
3.68444
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁N₃O₄S
Molecular Weight: 281.29
Synonyms: None
SMILES: CN1C=NC(=C1S(=O)(=O)C1=CC=C(C)C=C1)[N+]([O-])=O
Tpsa: 95.1
Logp: 1.46952
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₁N₃O₄S
Molecular Weight:
281.29
Synonyms:
None
SMILES:
CN1C=NC(=C1S(=O)(=O)C1=CC=C(C)C=C1)[N+]([O-])=O
Tpsa:
95.1
Logp:
1.46952
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3