CS-0580395
2'-Carbamoyl-[1,1'-biphenyl]-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6747-35-9
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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
C₁₄H₁₁NO₃
Molecular Weight
241.24
Synonyms
2-(2-carbamoylphenyl)benzoic Acid
SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)N
Tpsa
80.39
Logp
2.1507
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6747-35-9 | [1,1′-Biphenyl]-2-carboxylic acid, 2′-(aminocarbonyl)- | 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: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 2-(2-carbamoylphenyl)benzoic Acid
SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)N
Tpsa: 80.39
Logp: 2.1507
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:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
2-(2-carbamoylphenyl)benzoic Acid
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)N
Tpsa:
80.39
Logp:
2.1507
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: C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight: 359.23
Synonyms: ethyl 4-(2,4-dichlorophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1OC2=C(C=C(C=C2)Cl)Cl)SC
Tpsa: 61.31
Logp: 4.4743
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight:
359.23
Synonyms:
ethyl 4-(2,4-dichlorophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1OC2=C(C=C(C=C2)Cl)Cl)SC
Tpsa:
61.31
Logp:
4.4743
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight: 359.23
Synonyms: ethyl 4-(2,5-dichlorophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1OC2=C(C=CC(=C2)Cl)Cl)SC
Tpsa: 61.31
Logp: 4.4743
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight:
359.23
Synonyms:
ethyl 4-(2,5-dichlorophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1OC2=C(C=CC(=C2)Cl)Cl)SC
Tpsa:
61.31
Logp:
4.4743
H Acceptors:
6
H Donors:
0
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: C₁₁H₇Cl₂NO₂S
Molecular Weight: 288.15
Synonyms: Benzoic acid, 3-chloro-, (2-chloro-5-thiazolyl)methyl ester
SMILES: O=C(C1=CC=CC(Cl)=C1)OCC2=CN=C(Cl)S2
Tpsa: 39.19
Logp: 3.8069
H Acceptors: 4
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:
C₁₁H₇Cl₂NO₂S
Molecular Weight:
288.15
Synonyms:
Benzoic acid, 3-chloro-, (2-chloro-5-thiazolyl)methyl ester
SMILES:
O=C(C1=CC=CC(Cl)=C1)OCC2=CN=C(Cl)S2
Tpsa:
39.19
Logp:
3.8069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3