CS-0769408
3-((3-(Trifluoromethyl)Phenyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 85010-04-4
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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
C₁₄H₁₀F₃NO₂
Molecular Weight
281.23
Synonyms
None
SMILES
OC(=O)C1=CC(NC2=CC(=CC=C2)C(F)(F)F)=CC=C1
Tpsa
49.33
Logp
4.1472
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85010-04-4 | 3-((3-(Trifluoromethyl)phenyl)amino)benzoic acid | A2B Chem | ₹ 72,041.52 |
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: C₁₄H₁₀F₃NO₂
Molecular Weight: 281.23
Synonyms: None
SMILES: OC(=O)C1=CC(NC2=CC(=CC=C2)C(F)(F)F)=CC=C1
Tpsa: 49.33
Logp: 4.1472
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:
C₁₄H₁₀F₃NO₂
Molecular Weight:
281.23
Synonyms:
None
SMILES:
OC(=O)C1=CC(NC2=CC(=CC=C2)C(F)(F)F)=CC=C1
Tpsa:
49.33
Logp:
4.1472
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CN1CCC(CC1)(C(O)=O)C1=CC(O)=CC=C1
Tpsa: 60.77
Logp: 1.4402
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CN1CCC(CC1)(C(O)=O)C1=CC(O)=CC=C1
Tpsa:
60.77
Logp:
1.4402
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: C₁₅H₁₂BrNO
Molecular Weight: 302.17
Synonyms: None
SMILES: BrC1=CC=C2C[C@@H](NC(=O)C2=C1)C1=CC=CC=C1
Tpsa: 29.1
Logp: 3.4763
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₂BrNO
Molecular Weight:
302.17
Synonyms:
None
SMILES:
BrC1=CC=C2C[C@@H](NC(=O)C2=C1)C1=CC=CC=C1
Tpsa:
29.1
Logp:
3.4763
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₂BrNO
Molecular Weight: 302.17
Synonyms: None
SMILES: BrC1=C2C[C@@H](NC(=O)C2=CC=C1)C1=CC=CC=C1
Tpsa: 29.1
Logp: 3.4763
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₂BrNO
Molecular Weight:
302.17
Synonyms:
None
SMILES:
BrC1=C2C[C@@H](NC(=O)C2=CC=C1)C1=CC=CC=C1
Tpsa:
29.1
Logp:
3.4763
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1