CS-0345125
2-((2-Chlorophenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 6273-12-7
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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
C₁₄H₁₀ClNO₃
Molecular Weight
275.69
Synonyms
2-[(2-Chlorophenyl)carbamoyl]benzoic acid
SMILES
O=C(O)C1=C(C(NC2=C(Cl)C=CC=C2)=O)C=CC=C1
Tpsa
66.4
Logp
3.2905
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6273-12-7 | 2-[[(2-CHLOROPHENYL)AMINO]CARBONYL]-BENZOIC ACID | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₄H₁₀ClNO₃
Molecular Weight: 275.69
Synonyms: 2-[(2-Chlorophenyl)carbamoyl]benzoic acid
SMILES: O=C(O)C1=C(C(NC2=C(Cl)C=CC=C2)=O)C=CC=C1
Tpsa: 66.4
Logp: 3.2905
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:
C₁₄H₁₀ClNO₃
Molecular Weight:
275.69
Synonyms:
2-[(2-Chlorophenyl)carbamoyl]benzoic acid
SMILES:
O=C(O)C1=C(C(NC2=C(Cl)C=CC=C2)=O)C=CC=C1
Tpsa:
66.4
Logp:
3.2905
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: C₁₅H₁₁BrN₂O₄
Molecular Weight: 363.16
Synonyms: 2-{[2-(4-bromobenzoyl)hydrazinyl]carbonyl}benzoic acid
SMILES: O=C(O)C1=C(C(NNC(C2=CC=C(Br)C=C2)=O)=O)C=CC=C1
Tpsa: 95.5
Logp: 2.2221
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₁BrN₂O₄
Molecular Weight:
363.16
Synonyms:
2-{[2-(4-bromobenzoyl)hydrazinyl]carbonyl}benzoic acid
SMILES:
O=C(O)C1=C(C(NNC(C2=CC=C(Br)C=C2)=O)=O)C=CC=C1
Tpsa:
95.5
Logp:
2.2221
H Acceptors:
3
H Donors:
3
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: C₂₃H₁₇NO₆
Molecular Weight: 403.38
Synonyms: FMOC-3-AMINOBENZENE-1,2-DICARBOXYLIC ACID
SMILES: O=C(O)C1=C(C(O)=O)C=CC=C1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 112.93
Logp: 4.444
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇NO₆
Molecular Weight:
403.38
Synonyms:
FMOC-3-AMINOBENZENE-1,2-DICARBOXYLIC ACID
SMILES:
O=C(O)C1=C(C(O)=O)C=CC=C1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
112.93
Logp:
4.444
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂NO₃
Molecular Weight: 284.09
Synonyms: 5-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-4-carboxylic acid
SMILES: O=C(O)C1=C(C2=CC(Cl)=CC(Cl)=C2)C=NC(O)=C1
Tpsa: 70.42
Logp: 3.4592
H Acceptors: 3
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:
C₁₂H₇Cl₂NO₃
Molecular Weight:
284.09
Synonyms:
5-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-4-carboxylic acid
SMILES:
O=C(O)C1=C(C2=CC(Cl)=CC(Cl)=C2)C=NC(O)=C1
Tpsa:
70.42
Logp:
3.4592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2