CS-0589819
2-(Pyridin-4-ylcarbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 69537-50-4
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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
2-[(4-PYRIDINYLAMINO)CARBONyl]benZOIC ACID
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=NC=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 | |
|---|---|---|---|---|
 | 69537-50-4 | Benzoic acid,2-[(4-pyridinylamino)carbonyl]- | 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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 2-[(4-PYRIDINYLAMINO)CARBONyl]benZOIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=NC=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:
2-[(4-PYRIDINYLAMINO)CARBONyl]benZOIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=NC=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: C₈H₁₀S
Molecular Weight: 138.23
Synonyms: 2-methyl-5-prop-2-enylthiophene
SMILES: CC1=CC=C(S1)CC=C
Tpsa: 0
Logp: 2.78502
H Acceptors: 1
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:
C₈H₁₀S
Molecular Weight:
138.23
Synonyms:
2-methyl-5-prop-2-enylthiophene
SMILES:
CC1=CC=C(S1)CC=C
Tpsa:
0
Logp:
2.78502
H Acceptors:
1
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: C₆H₆F₃NOS
Molecular Weight: 197.18
Synonyms: 5-(2-Hydroxyethyl)-4-(trifluoromethyl)thiazole
SMILES: C1=NC(=C(S1)CCO)C(F)(F)F
Tpsa: 33.12
Logp: 1.6967
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:
C₆H₆F₃NOS
Molecular Weight:
197.18
Synonyms:
5-(2-Hydroxyethyl)-4-(trifluoromethyl)thiazole
SMILES:
C1=NC(=C(S1)CCO)C(F)(F)F
Tpsa:
33.12
Logp:
1.6967
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: C₂₀H₃₂O₂
Molecular Weight: 304.47
Synonyms: 5,7-Eicosadiynoic acid
SMILES: CCCCCCCCCCCCC#CC#CCCCC(=O)O
Tpsa: 37.3
Logp: 5.5591
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂O₂
Molecular Weight:
304.47
Synonyms:
5,7-Eicosadiynoic acid
SMILES:
CCCCCCCCCCCCC#CC#CCCCC(=O)O
Tpsa:
37.3
Logp:
5.5591
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
13