CS-0333862
4-Bromo-N-(6-methylpyridin-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 174878-38-7
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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
C₁₃H₁₁BrN₂O
Molecular Weight
291.14
Synonyms
4-BROMO-N-(6-METHYL-2-PYRIDINYL)-BENZAMIDE
SMILES
CC1=CC=CC(=N1)NC(=O)C2=CC=C(C=C2)Br
Tpsa
41.99
Logp
3.40482
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174878-38-7 | 4-Bromo-N-(6-methylpyridin-2-yl)benzamide | 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: C₁₃H₁₁BrN₂O
Molecular Weight: 291.14
Synonyms: 4-BROMO-N-(6-METHYL-2-PYRIDINYL)-BENZAMIDE
SMILES: CC1=CC=CC(=N1)NC(=O)C2=CC=C(C=C2)Br
Tpsa: 41.99
Logp: 3.40482
H Acceptors: 2
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:
C₁₃H₁₁BrN₂O
Molecular Weight:
291.14
Synonyms:
4-BROMO-N-(6-METHYL-2-PYRIDINYL)-BENZAMIDE
SMILES:
CC1=CC=CC(=N1)NC(=O)C2=CC=C(C=C2)Br
Tpsa:
41.99
Logp:
3.40482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄O₂S
Molecular Weight: 152.17
Synonyms: 2-Thiophenecarboxylicacid,5-ethynyl-(9CI)
SMILES: C#CC1=CC=C(C(=O)O)S1
Tpsa: 37.3
Logp: 1.4276
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄O₂S
Molecular Weight:
152.17
Synonyms:
2-Thiophenecarboxylicacid,5-ethynyl-(9CI)
SMILES:
C#CC1=CC=C(C(=O)O)S1
Tpsa:
37.3
Logp:
1.4276
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(/C(C(OCC)=O)=C/C1=CC=CO1)OCC
Tpsa: 65.74
Logp: 2.1846
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:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(/C(C(OCC)=O)=C/C1=CC=CO1)OCC
Tpsa:
65.74
Logp:
2.1846
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₅
Molecular Weight: 259.64
Synonyms: (+)-4'-CHLOROTARTRANILIC ACID
SMILES: C1=C(C=CC(=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O)Cl
Tpsa: 106.86
Logp: 0.0849
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₀ClNO₅
Molecular Weight:
259.64
Synonyms:
(+)-4'-CHLOROTARTRANILIC ACID
SMILES:
C1=C(C=CC(=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O)Cl
Tpsa:
106.86
Logp:
0.0849
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4