CS-0558445
N-(4-bromo-3-methylphenyl)picolinamide
Manufacturer: ChemScene
CAS Number: 794579-86-5
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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
C₁₃H₁₁BrN₂O
Molecular Weight
291.14
Synonyms
None
SMILES
CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=N2)Br
Tpsa
41.99
Logp
3.40482
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: None
SMILES: CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=N2)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:
None
SMILES:
CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=N2)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: C₁₈H₁₃N₃O₃
Molecular Weight: 319.31
Synonyms: None
SMILES: N#CC1=CC=CC(=C1)NC(=O)CCN2C(=O)C=3C=CC=CC3C2=O
Tpsa: 90.27
Logp: 2.18308
H Acceptors: 4
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:
C₁₈H₁₃N₃O₃
Molecular Weight:
319.31
Synonyms:
None
SMILES:
N#CC1=CC=CC(=C1)NC(=O)CCN2C(=O)C=3C=CC=CC3C2=O
Tpsa:
90.27
Logp:
2.18308
H Acceptors:
4
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-cyclopentyl-1H-imidazole-4-carboxylic acid
SMILES: C1CCC(C1)C2=NC=C(N2)C(=O)O
Tpsa: 65.98
Logp: 1.7655
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-cyclopentyl-1H-imidazole-4-carboxylic acid
SMILES:
C1CCC(C1)C2=NC=C(N2)C(=O)O
Tpsa:
65.98
Logp:
1.7655
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: C1C=CC=CN1C(=O)OCC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.7087
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
C1C=CC=CN1C(=O)OCC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.7087
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2