CS-0555389
5-Bromo-N-(5-methylpyridin-2-yl)nicotinamide
Manufacturer: ChemScene
CAS Number: 923785-55-1
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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
C₁₂H₁₀BrN₃O
Molecular Weight
292.13
Synonyms
None
SMILES
CC1=CN=C(C=C1)NC(=O)C2=CC(=CN=C2)Br
Tpsa
54.88
Logp
2.79982
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923785-55-1 | 5-Bromo-N-(5-methyl-2-pyridinyl)-3-pyridinecarboxamide | 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: C₁₂H₁₀BrN₃O
Molecular Weight: 292.13
Synonyms: None
SMILES: CC1=CN=C(C=C1)NC(=O)C2=CC(=CN=C2)Br
Tpsa: 54.88
Logp: 2.79982
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:
C₁₂H₁₀BrN₃O
Molecular Weight:
292.13
Synonyms:
None
SMILES:
CC1=CN=C(C=C1)NC(=O)C2=CC(=CN=C2)Br
Tpsa:
54.88
Logp:
2.79982
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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-(1-methylethyl)-4-nitro-, methyl ester
SMILES: CC(C)N1C=C(C(=N1)C(=O)OC)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.1588
H Acceptors: 6
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-(1-methylethyl)-4-nitro-, methyl ester
SMILES:
CC(C)N1C=C(C(=N1)C(=O)OC)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.1588
H Acceptors:
6
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: C₁₂H₁₆Cl₂N₂O
Molecular Weight: 275.17
Synonyms: None
SMILES: CC(C)(C)NCC(=O)NC1=C(C=CC(=C1)Cl)Cl
Tpsa: 41.13
Logp: 3.32
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆Cl₂N₂O
Molecular Weight:
275.17
Synonyms:
None
SMILES:
CC(C)(C)NCC(=O)NC1=C(C=CC(=C1)Cl)Cl
Tpsa:
41.13
Logp:
3.32
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₈N₂
Molecular Weight: 272.43
Synonyms: None
SMILES: C=1C=CC(=CC1)CN2CCC(NC3CCCCC3)CC2
Tpsa: 15.27
Logp: 3.5733
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂
Molecular Weight:
272.43
Synonyms:
None
SMILES:
C=1C=CC(=CC1)CN2CCC(NC3CCCCC3)CC2
Tpsa:
15.27
Logp:
3.5733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4