CS-0360184
4-(Nicotinamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 5768-40-1
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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
C₁₃H₁₀N₂O₃
Molecular Weight
242.23
Synonyms
Benzoic acid, 4-((3-pyridinylcarbonyl)amino)-
SMILES
C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa
79.29
Logp
2.0321
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5768-40-1 | 4-((PYRIDIN-3-YLCARBONYL)AMINO)BENZOIC ACID | 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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: Benzoic acid, 4-((3-pyridinylcarbonyl)amino)-
SMILES: C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 79.29
Logp: 2.0321
H Acceptors: 3
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
Benzoic acid, 4-((3-pyridinylcarbonyl)amino)-
SMILES:
C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
79.29
Logp:
2.0321
H Acceptors:
3
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: p-Octyloxybenzonitrile
SMILES: CCCCCCCCOC1=CC=C(C=C1)C#N
Tpsa: 33.02
Logp: 4.29758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
p-Octyloxybenzonitrile
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C#N
Tpsa:
33.02
Logp:
4.29758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 4-(2-Methylphenoxy)-1-butanol
SMILES: OCCCCOC1=CC=CC=C1C
Tpsa: 29.46
Logp: 2.14632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
4-(2-Methylphenoxy)-1-butanol
SMILES:
OCCCCOC1=CC=CC=C1C
Tpsa:
29.46
Logp:
2.14632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: None
SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 3.0781
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
3.0781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4