CS-0359787
3-Bromo-N-(pyridin-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 349398-82-9
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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
C₁₂H₉BrN₂O
Molecular Weight
277.12
Synonyms
3-bromo-N-pyridin-2-ylbenzamide
SMILES
BrC1=CC=CC(C(NC2=CC=CC=N2)=O)=C1
Tpsa
41.99
Logp
3.0964
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349398-82-9 | 3-bromo-N-pyridin-2-ylbenzamide | 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: C₁₂H₉BrN₂O
Molecular Weight: 277.12
Synonyms: 3-bromo-N-pyridin-2-ylbenzamide
SMILES: BrC1=CC=CC(C(NC2=CC=CC=N2)=O)=C1
Tpsa: 41.99
Logp: 3.0964
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:
C₁₂H₉BrN₂O
Molecular Weight:
277.12
Synonyms:
3-bromo-N-pyridin-2-ylbenzamide
SMILES:
BrC1=CC=CC(C(NC2=CC=CC=N2)=O)=C1
Tpsa:
41.99
Logp:
3.0964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: acide 3-n-butoxy-4-methoxybenzoique
SMILES: CCCCOC1=C(C=CC(=C1)C(=O)O)OC
Tpsa: 55.76
Logp: 2.5723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
acide 3-n-butoxy-4-methoxybenzoique
SMILES:
CCCCOC1=C(C=CC(=C1)C(=O)O)OC
Tpsa:
55.76
Logp:
2.5723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 3-(Aminoiminomethyl)-benzoic acid hydrochloride
SMILES: C1=CC(=CC(=C1)C(=O)O)C(=N)N.Cl
Tpsa: 87.17
Logp: 1.09067
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
3-(Aminoiminomethyl)-benzoic acid hydrochloride
SMILES:
C1=CC(=CC(=C1)C(=O)O)C(=N)N.Cl
Tpsa:
87.17
Logp:
1.09067
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: 3-Chloro-1-ethyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile
SMILES: CCC1=NC(=C(C#N)C2=C1CCCC2)Cl
Tpsa: 36.68
Logp: 3.04788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
3-Chloro-1-ethyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile
SMILES:
CCC1=NC(=C(C#N)C2=C1CCCC2)Cl
Tpsa:
36.68
Logp:
3.04788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1