CS-0367811
N-(4-(4-bromophenyl)thiazol-2-yl)nicotinamide
Manufacturer: ChemScene
CAS Number: 309293-36-5
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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
C₁₅H₁₀BrN₃OS
Molecular Weight
360.23
Synonyms
None
SMILES
O=C(C1=CC=CN=C1)NC2=NC(C3=CC=C(Br)C=C3)=CS2
Tpsa
54.88
Logp
4.2199
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 309293-36-5 | N-(4-(4-Bromophenyl)(2,5-thiazolyl))-3-pyridylformamide | 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: C₁₅H₁₀BrN₃OS
Molecular Weight: 360.23
Synonyms: None
SMILES: O=C(C1=CC=CN=C1)NC2=NC(C3=CC=C(Br)C=C3)=CS2
Tpsa: 54.88
Logp: 4.2199
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:
C₁₅H₁₀BrN₃OS
Molecular Weight:
360.23
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1)NC2=NC(C3=CC=C(Br)C=C3)=CS2
Tpsa:
54.88
Logp:
4.2199
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: C₁₇H₂₀N₂O₃S
Molecular Weight: 332.42
Synonyms: None
SMILES: CC(C1=CC=C(NS(=O)(C2=CC=C(NC(C)=O)C=C2)=O)C=C1)C
Tpsa: 75.27
Logp: 3.5692
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₀N₂O₃S
Molecular Weight:
332.42
Synonyms:
None
SMILES:
CC(C1=CC=C(NS(=O)(C2=CC=C(NC(C)=O)C=C2)=O)C=C1)C
Tpsa:
75.27
Logp:
3.5692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₄S
Molecular Weight: 290.72
Synonyms: N-{4-[(Acetylamino)sulfonyl]-phenyl}-2-chloroacetamide
SMILES: CC(NS(=O)(C1=CC=C(NC(CCl)=O)C=C1)=O)=O
Tpsa: 92.34
Logp: 0.6887
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₄S
Molecular Weight:
290.72
Synonyms:
N-{4-[(Acetylamino)sulfonyl]-phenyl}-2-chloroacetamide
SMILES:
CC(NS(=O)(C1=CC=C(NC(CCl)=O)C=C1)=O)=O
Tpsa:
92.34
Logp:
0.6887
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: N-[4-(Dimethylamino)phenyl]-3-oxobutanamide
SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)N(C)C
Tpsa: 49.41
Logp: 1.6702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
N-[4-(Dimethylamino)phenyl]-3-oxobutanamide
SMILES:
CC(=O)CC(=O)NC1=CC=C(C=C1)N(C)C
Tpsa:
49.41
Logp:
1.6702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4