CS-0336639
2-((4-Acetylphenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 19368-13-9
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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
C₁₆H₁₃NO₄
Molecular Weight
283.28
Synonyms
2-[(4-Acetylphenyl)carbamoyl]benzoic acid
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2)C(=O)O
Tpsa
83.47
Logp
2.8397
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19368-13-9 | 2-[(4-acetylanilino)carbonyl]benzoic acid | 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
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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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: 2-[(4-Acetylphenyl)carbamoyl]benzoic acid
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2)C(=O)O
Tpsa: 83.47
Logp: 2.8397
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
2-[(4-Acetylphenyl)carbamoyl]benzoic acid
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2)C(=O)O
Tpsa:
83.47
Logp:
2.8397
H Acceptors:
3
H Donors:
2
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-methoxy-3H-quinoxalin-2-one
SMILES: O=C1N=C2C=CC(OC)=CC2=NC1
Tpsa: 51.02
Logp: -0.5254
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-methoxy-3H-quinoxalin-2-one
SMILES:
O=C1N=C2C=CC(OC)=CC2=NC1
Tpsa:
51.02
Logp:
-0.5254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: N-(2-Methoxy-phenyl)-phthalaMic acid
SMILES: COC1=C(NC(C2=C(C(O)=O)C=CC=C2)=O)C=CC=C1
Tpsa: 75.63
Logp: 2.6457
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
N-(2-Methoxy-phenyl)-phthalaMic acid
SMILES:
COC1=C(NC(C2=C(C(O)=O)C=CC=C2)=O)C=CC=C1
Tpsa:
75.63
Logp:
2.6457
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: 2-{[4-(acetylamino)phenyl]carbamoyl}benzoic acid
SMILES: CC(NC1=CC=C(NC(C2=CC=CC=C2C(O)=O)=O)C=C1)=O
Tpsa: 95.5
Logp: 2.5955
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
2-{[4-(acetylamino)phenyl]carbamoyl}benzoic acid
SMILES:
CC(NC1=CC=C(NC(C2=CC=CC=C2C(O)=O)=O)C=C1)=O
Tpsa:
95.5
Logp:
2.5955
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4