CS-0728560
4-Bromo-2-((4-chlorophenyl)sulfonyl)-N,N-dimethylthiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1000576-62-4
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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
C₁₂H₁₀BrClN₂O₃S₂
Molecular Weight
409.71
Synonyms
None
SMILES
CN(C)C(=O)C1=C(Br)N=C(S1)S(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa
67.34
Logp
3.0936
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000576-62-4 | 4-Bromo-2-((4-chlorophenyl)sulfonyl)-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: C₁₂H₁₀BrClN₂O₃S₂
Molecular Weight: 409.71
Synonyms: None
SMILES: CN(C)C(=O)C1=C(Br)N=C(S1)S(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa: 67.34
Logp: 3.0936
H Acceptors: 5
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:
C₁₂H₁₀BrClN₂O₃S₂
Molecular Weight:
409.71
Synonyms:
None
SMILES:
CN(C)C(=O)C1=C(Br)N=C(S1)S(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa:
67.34
Logp:
3.0936
H Acceptors:
5
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: C₁₅H₁₇BrN₂O₃S₂
Molecular Weight: 417.34
Synonyms: None
SMILES: CCN(CC)C(=O)C1=C(Br)N=C(S1)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 67.34
Logp: 3.52882
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrN₂O₃S₂
Molecular Weight:
417.34
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=C(Br)N=C(S1)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
67.34
Logp:
3.52882
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C1=NN=C(C)C=C1
Tpsa: 59.92
Logp: 1.92624
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C1=NN=C(C)C=C1
Tpsa:
59.92
Logp:
1.92624
H Acceptors:
4
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: C₁₀H₁₃N₃O₃S
Molecular Weight: 255.29
Synonyms: None
SMILES: CN1C(NCCO)=NS(=O)(=O)C2=CC=CC=C12
Tpsa: 82
Logp: -0.237
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:
C₁₀H₁₃N₃O₃S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
CN1C(NCCO)=NS(=O)(=O)C2=CC=CC=C12
Tpsa:
82
Logp:
-0.237
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2