CS-W013059
4-Chloro-2-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 142994-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W013059-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-W013059-25g | In Stock | ₹ 5,475.84 |
| 100g | CS-W013059-100g | In Stock | ₹ 17,710.92 |
CS-W013059 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Chloro-2-(trifluoromethyl)benzoic acid / 250mg / 525147448 / A240897 / / 142994-09-0 / MFCD03094162 / 224.560 / C8H4ClF3O2 | eMolecules | ₹ 2,065.42 | |
 | Aobchem 4-Chloro-2-(trifluoromethyl)benzoic acid, AOBCHEM USA 21568-5G. 142994-09-0. MFCD03094162 | Aobchem | ₹ 7,119.45 |
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
Compare Similar Items
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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
Purity: 98%
MDL No: MFCD06659767
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: (S)-2-Acetylthio-3-phenylpropionic Acid
SMILES: O=C(O)[C@@H](SC(C)=O)CC1=CC=CC=C1
Tpsa: 54.37
Logp: 1.962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06659767
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
(S)-2-Acetylthio-3-phenylpropionic Acid
SMILES:
O=C(O)[C@@H](SC(C)=O)CC1=CC=CC=C1
Tpsa:
54.37
Logp:
1.962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4