CS-W013058
3-Chloro-4-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 115754-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W013058-10g | In Stock | ₹ 1,967.88 |
| 25g | CS-W013058-25g | In Stock | ₹ 4,363.56 |
| 100g | CS-W013058-100g | In Stock | ₹ 17,368.68 |
CS-W013058 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD04972755
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₃O₂
Molecular Weight
224.56
Synonyms
3-Chloro-4-(trifluoromethyl)benzoicacid
SMILES
O=C(O)C1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa
37.3
Logp
3.057
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Chloro-4-(trifluoromethyl)benzoic acid / 1g / 569094811 / A337483 / / 115754-20-6 / MFCD04972755 / 224.560 / C8H4ClF3O2 | eMolecules | ₹ 2,065.42 | |
 | 115754-20-6 | 3-Chloro-4-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 427.80 - ₹ 3,080.16 |
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: MFCD04972755
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃O₂
Molecular Weight: 224.56
Synonyms: 3-Chloro-4-(trifluoromethyl)benzoicacid
SMILES: O=C(O)C1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa: 37.3
Logp: 3.057
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04972755
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃O₂
Molecular Weight:
224.56
Synonyms:
3-Chloro-4-(trifluoromethyl)benzoicacid
SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa:
37.3
Logp:
3.057
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃O₂
Molecular Weight: 224.56
Synonyms: 4-Chloro-α,α,α-trifluoro-o-toluic Acid
SMILES: OC(=O)C1=C(C=C(Cl)C=C1)C(F)(F)F
Tpsa: 37.3
Logp: 3.057
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃O₂
Molecular Weight:
224.56
Synonyms:
4-Chloro-α,α,α-trifluoro-o-toluic Acid
SMILES:
OC(=O)C1=C(C=C(Cl)C=C1)C(F)(F)F
Tpsa:
37.3
Logp:
3.057
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04973086
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BClF₃O₂
Molecular Weight: 224.37
Synonyms: 4-Chloro-2-(trifluoromethyl)phenyl boronic acid; 4-Chloro-2-(trifluoromethyl)phenylboronic acid
SMILES: OB(O)C1=C(C=C(Cl)C=C1)C(F)(F)F
Tpsa: 40.46
Logp: 1.0386
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973086
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BClF₃O₂
Molecular Weight:
224.37
Synonyms:
4-Chloro-2-(trifluoromethyl)phenyl boronic acid; 4-Chloro-2-(trifluoromethyl)phenylboronic acid
SMILES:
OB(O)C1=C(C=C(Cl)C=C1)C(F)(F)F
Tpsa:
40.46
Logp:
1.0386
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00026442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₂
Molecular Weight: 224.34
Synonyms: trans-3-7-Dimethyl-2,6-octadienyl isobutyrate
SMILES: CC(C)C(OC/C=C(C)/CCC=C(C)C)=O
Tpsa: 26.3
Logp: 3.8783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00026442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₂
Molecular Weight:
224.34
Synonyms:
trans-3-7-Dimethyl-2,6-octadienyl isobutyrate
SMILES:
CC(C)C(OC/C=C(C)/CCC=C(C)C)=O
Tpsa:
26.3
Logp:
3.8783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6