CS-0767361
2-(3-(Trifluoromethyl)Benzoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 13450-38-9
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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
C₁₅H₉F₃O₃
Molecular Weight
294.23
Synonyms
None
SMILES
OC(=O)C1=C(C=CC=C1)C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa
54.37
Logp
3.6346
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13450-38-9 | Benzoic acid,2-[3-(trifluoromethyl)benzoyl]- | A2B Chem | -- |
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: C₁₅H₉F₃O₃
Molecular Weight: 294.23
Synonyms: None
SMILES: OC(=O)C1=C(C=CC=C1)C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa: 54.37
Logp: 3.6346
H Acceptors: 2
H Donors: 1
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:
C₁₅H₉F₃O₃
Molecular Weight:
294.23
Synonyms:
None
SMILES:
OC(=O)C1=C(C=CC=C1)C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa:
54.37
Logp:
3.6346
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁BrN₄O
Molecular Weight: 319.16
Synonyms: None
SMILES: CCN1C2=C(NC(=O)C3=C1N=CC(Br)=C3)C=CC=N2
Tpsa: 58.12
Logp: 2.9628
H Acceptors: 4
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:
C₁₃H₁₁BrN₄O
Molecular Weight:
319.16
Synonyms:
None
SMILES:
CCN1C2=C(NC(=O)C3=C1N=CC(Br)=C3)C=CC=N2
Tpsa:
58.12
Logp:
2.9628
H Acceptors:
4
H Donors:
1
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
SMILES: CCOC(=O)C1=C(ON=C1)C(C)C
Tpsa: 52.33
Logp: 1.9747
H Acceptors: 4
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(ON=C1)C(C)C
Tpsa:
52.33
Logp:
1.9747
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: COC(=O)C1=C(OCCCC#N)C=CC=C1
Tpsa: 59.32
Logp: 2.15578
H Acceptors: 4
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
COC(=O)C1=C(OCCCC#N)C=CC=C1
Tpsa:
59.32
Logp:
2.15578
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5