CS-0333112
5-Bromo-N-(pyridin-3-yl)nicotinamide
Manufacturer: ChemScene
CAS Number: 314053-46-8
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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
C₁₁H₈BrN₃O
Molecular Weight
278.10
Synonyms
5-bromo-N-pyridin-3-ylpyridine-3-carboxamide
SMILES
BrC1=CC(C(NC2=CC=CN=C2)=O)=CN=C1
Tpsa
54.88
Logp
2.4914
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314053-46-8 | 5-bromo-N-pyridin-3-ylpyridine-3-carboxamide | 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: C₁₁H₈BrN₃O
Molecular Weight: 278.10
Synonyms: 5-bromo-N-pyridin-3-ylpyridine-3-carboxamide
SMILES: BrC1=CC(C(NC2=CC=CN=C2)=O)=CN=C1
Tpsa: 54.88
Logp: 2.4914
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:
C₁₁H₈BrN₃O
Molecular Weight:
278.10
Synonyms:
5-bromo-N-pyridin-3-ylpyridine-3-carboxamide
SMILES:
BrC1=CC(C(NC2=CC=CN=C2)=O)=CN=C1
Tpsa:
54.88
Logp:
2.4914
H Acceptors:
3
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: (3,5-DIAMINO-PHENYL)-PIPERIDIN-1-YL-METHANONE
SMILES: O=C(C1=CC(N)=CC(N)=C1)N2CCCCC2
Tpsa: 72.35
Logp: 1.4771
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
(3,5-DIAMINO-PHENYL)-PIPERIDIN-1-YL-METHANONE
SMILES:
O=C(C1=CC(N)=CC(N)=C1)N2CCCCC2
Tpsa:
72.35
Logp:
1.4771
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 6-Methylchromone
SMILES: O=C1C=COC2=C1C=C(C)C=C2.[H]O[H]
Tpsa: 61.71
Logp: 1.27672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
6-Methylchromone
SMILES:
O=C1C=COC2=C1C=C(C)C=C2.[H]O[H]
Tpsa:
61.71
Logp:
1.27672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NS₂
Molecular Weight: 171.28
Synonyms: 2-Thiophen-2-yl-thiazolidine
SMILES: C1=CSC(=C1)C2NCCS2
Tpsa: 12.03
Logp: 2.0831
H Acceptors: 3
H Donors: 1
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:
C₇H₉NS₂
Molecular Weight:
171.28
Synonyms:
2-Thiophen-2-yl-thiazolidine
SMILES:
C1=CSC(=C1)C2NCCS2
Tpsa:
12.03
Logp:
2.0831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1