CS-0294474
2-Bromo-N-(4-isopropylthiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 941175-72-0
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
C₁₃H₁₃BrN₂OS
Molecular Weight
325.22
Synonyms
None
SMILES
O=C(NC1=NC(C(C)C)=CS1)C2=CC=CC=C2Br
Tpsa
41.99
Logp
4.2813
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941175-72-0 | 2-bromo-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide | 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: C₁₃H₁₃BrN₂OS
Molecular Weight: 325.22
Synonyms: None
SMILES: O=C(NC1=NC(C(C)C)=CS1)C2=CC=CC=C2Br
Tpsa: 41.99
Logp: 4.2813
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃BrN₂OS
Molecular Weight:
325.22
Synonyms:
None
SMILES:
O=C(NC1=NC(C(C)C)=CS1)C2=CC=CC=C2Br
Tpsa:
41.99
Logp:
4.2813
H Acceptors:
3
H Donors:
1
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: C₈H₉ClN₂O₂S
Molecular Weight: 232.69
Synonyms: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloroacetamide
SMILES: O=C(NC1=NC(C)=C(C(C)=O)S1)CCl
Tpsa: 59.06
Logp: 1.83142
H Acceptors: 4
H Donors: 1
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:
C₈H₉ClN₂O₂S
Molecular Weight:
232.69
Synonyms:
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloroacetamide
SMILES:
O=C(NC1=NC(C)=C(C(C)=O)S1)CCl
Tpsa:
59.06
Logp:
1.83142
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₀BrClN₂OS
Molecular Weight: 345.64
Synonyms: None
SMILES: O=C(NC1=NC(C)=C(C)S1)C2=CC(Br)=CC=C2Cl
Tpsa: 41.99
Logp: 4.42814
H Acceptors: 3
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:
C₁₂H₁₀BrClN₂OS
Molecular Weight:
345.64
Synonyms:
None
SMILES:
O=C(NC1=NC(C)=C(C)S1)C2=CC(Br)=CC=C2Cl
Tpsa:
41.99
Logp:
4.42814
H Acceptors:
3
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: C₁₂H₁₁BrN₂OS
Molecular Weight: 311.20
Synonyms: 3-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
SMILES: O=C(NC1=NC(C)=C(C)S1)C2=CC=CC(Br)=C2
Tpsa: 41.99
Logp: 3.77474
H Acceptors: 3
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:
C₁₂H₁₁BrN₂OS
Molecular Weight:
311.20
Synonyms:
3-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
SMILES:
O=C(NC1=NC(C)=C(C)S1)C2=CC=CC(Br)=C2
Tpsa:
41.99
Logp:
3.77474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2