CS-W000767
4-Cyclohexyl-3-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 916806-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000767-1g | In Stock | ₹ 6,408.00 |
| 5g | CS-W000767-5g | In Stock | ₹ 22,428.00 |
| 10g | CS-W000767-10g | In Stock | ₹ 39,249.00 |
| 25g | CS-W000767-25g | In Stock | ₹ 78,587.00 |
CS-W000767 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅F₃O₂
Molecular Weight
272.26
Synonyms
None
SMILES
FC(F)(F)C1=C(C2CCCCC2)C=CC(C(O)=O)=C1
Tpsa
37.3
Logp
4.4513
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-CYCLOHEXYL-3-(TRIFLUOROMETHYL)BENZOIC ACID / 0.25g / 335878726 / F51955 / 95.000 / 916806-97-8 / MFCD29072797 / 272.267 / C14H15F3O2 | eMolecules | ₹ 28,560.10 | |
 | Benzoic acid, 4-cyclohexyl-3-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 77,074.00 | |
 | 916806-97-8 | 4-(Cyclohexyl)-3-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 2,848.00 - ₹ 86,419.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃O₂
Molecular Weight: 272.26
Synonyms: None
SMILES: FC(F)(F)C1=C(C2CCCCC2)C=CC(C(O)=O)=C1
Tpsa: 37.3
Logp: 4.4513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃O₂
Molecular Weight:
272.26
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C2CCCCC2)C=CC(C(O)=O)=C1
Tpsa:
37.3
Logp:
4.4513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: benzoic acid, 4-cyano-3-fluoro-, methyl ester
SMILES: COC(=O)c1ccc(C#N)c(F)c1
Tpsa: 50.09
Logp: 1.48398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
benzoic acid, 4-cyano-3-fluoro-, methyl ester
SMILES:
COC(=O)c1ccc(C#N)c(F)c1
Tpsa:
50.09
Logp:
1.48398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11110694
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: 2,6-dichloro-4-methyl-3-nitro-pyridine
SMILES: Cc1cc(Cl)nc(Cl)c1[N+]([O-])=O
Tpsa: 56.03
Logp: 2.60502
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110694
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
2,6-dichloro-4-methyl-3-nitro-pyridine
SMILES:
Cc1cc(Cl)nc(Cl)c1[N+]([O-])=O
Tpsa:
56.03
Logp:
2.60502
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09033848
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.04
Synonyms: Pyrrolo[2,1-f][1,2,4]triazin-4-amine, 7-bromo-
SMILES: Nc1ncnn2c(Br)ccc12
Tpsa: 56.21
Logp: 1.074
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09033848
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.04
Synonyms:
Pyrrolo[2,1-f][1,2,4]triazin-4-amine, 7-bromo-
SMILES:
Nc1ncnn2c(Br)ccc12
Tpsa:
56.21
Logp:
1.074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0