CS-0288643
N-(4-Bromophenyl)-4-methylthiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1016775-77-1
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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
C₁₁H₉BrN₂OS
Molecular Weight
297.17
Synonyms
None
SMILES
O=C(C1=C(C)N=CS1)NC2=CC=C(Br)C=C2
Tpsa
41.99
Logp
3.46632
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016775-77-1 | N-(4-Bromophenyl)-4-methyl-5-thiazolecarboxamide | 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: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: None
SMILES: O=C(C1=C(C)N=CS1)NC2=CC=C(Br)C=C2
Tpsa: 41.99
Logp: 3.46632
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:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
None
SMILES:
O=C(C1=C(C)N=CS1)NC2=CC=C(Br)C=C2
Tpsa:
41.99
Logp:
3.46632
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: C₁₁H₈BrFN₂OS
Molecular Weight: 315.16
Synonyms: None
SMILES: O=C(C1=C(C)N=CS1)NC2=CC=C(Br)C=C2F
Tpsa: 41.99
Logp: 3.60542
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:
C₁₁H₈BrFN₂OS
Molecular Weight:
315.16
Synonyms:
None
SMILES:
O=C(C1=C(C)N=CS1)NC2=CC=C(Br)C=C2F
Tpsa:
41.99
Logp:
3.60542
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: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: None
SMILES: O=C(C1=C(C)N=CS1)NC2=CC=CC(Br)=C2
Tpsa: 41.99
Logp: 3.46632
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:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
None
SMILES:
O=C(C1=C(C)N=CS1)NC2=CC=CC(Br)=C2
Tpsa:
41.99
Logp:
3.46632
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: C₁₂H₉N₃OS
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(C1=C(C)N=CS1)NC2=CC=CC(C#N)=C2
Tpsa: 65.78
Logp: 2.5755
H Acceptors: 4
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:
C₁₂H₉N₃OS
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(C1=C(C)N=CS1)NC2=CC=CC(C#N)=C2
Tpsa:
65.78
Logp:
2.5755
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2