CS-0333726
2-((3,5-Dichlorophenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 19368-25-3
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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
C₁₄H₉Cl₂NO₃
Molecular Weight
310.13
Synonyms
2-[(3,5-Dichlorophenyl)carbamoyl]benzoic acid
SMILES
O=C(O)C1=C(C(NC2=CC(Cl)=CC(Cl)=C2)=O)C=CC=C1
Tpsa
66.4
Logp
3.9439
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19368-25-3 | N-(3,5-DICHLORO-PHENYL)-PHTHALAMIC 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: C₁₄H₉Cl₂NO₃
Molecular Weight: 310.13
Synonyms: 2-[(3,5-Dichlorophenyl)carbamoyl]benzoic acid
SMILES: O=C(O)C1=C(C(NC2=CC(Cl)=CC(Cl)=C2)=O)C=CC=C1
Tpsa: 66.4
Logp: 3.9439
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:
C₁₄H₉Cl₂NO₃
Molecular Weight:
310.13
Synonyms:
2-[(3,5-Dichlorophenyl)carbamoyl]benzoic acid
SMILES:
O=C(O)C1=C(C(NC2=CC(Cl)=CC(Cl)=C2)=O)C=CC=C1
Tpsa:
66.4
Logp:
3.9439
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: C₁₄H₈Cl₃NO₃
Molecular Weight: 344.58
Synonyms: 2-[(2,4,5-Trichlorophenyl)carbamoyl]benzoic acid
SMILES: O=C(O)C1=C(C(NC2=CC(Cl)=C(Cl)C=C2Cl)=O)C=CC=C1
Tpsa: 66.4
Logp: 4.5973
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:
C₁₄H₈Cl₃NO₃
Molecular Weight:
344.58
Synonyms:
2-[(2,4,5-Trichlorophenyl)carbamoyl]benzoic acid
SMILES:
O=C(O)C1=C(C(NC2=CC(Cl)=C(Cl)C=C2Cl)=O)C=CC=C1
Tpsa:
66.4
Logp:
4.5973
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NOS
Molecular Weight: 227.28
Synonyms: 2-Naphthoylmethyl thiocyanate
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CSC#N
Tpsa: 40.86
Logp: 3.23678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NOS
Molecular Weight:
227.28
Synonyms:
2-Naphthoylmethyl thiocyanate
SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)CSC#N
Tpsa:
40.86
Logp:
3.23678
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀BrNO₃
Molecular Weight: 320.14
Synonyms: 2-[(4-Bromophenyl)carbamoyl]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)C(=O)O
Tpsa: 66.4
Logp: 3.3996
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:
C₁₄H₁₀BrNO₃
Molecular Weight:
320.14
Synonyms:
2-[(4-Bromophenyl)carbamoyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)C(=O)O
Tpsa:
66.4
Logp:
3.3996
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3