CS-0236683
3-Chloro-2-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 857061-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0236683-250mg | In Stock | ₹ 23,229.00 |
| 1g | CS-0236683-1g | In Stock | ₹ 46,102.00 |
| 5g | CS-0236683-5g | In Stock | ₹ 1,84,853.00 |
CS-0236683 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,229.00
GST (18%): ₹ 4,181.22
Total Price: ₹ 27,410.22
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₃O₂
Molecular Weight
224.56
Synonyms
3-Chloro-2-trifluoromethylbenzoic acid
SMILES
C1=CC(=C(C(=C1)Cl)C(F)(F)F)C(=O)O
Tpsa
37.3
Logp
3.057
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857061-43-9 | 3-Chloro-2-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 23,140.00 - ₹ 1,78,267.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃O₂
Molecular Weight: 224.56
Synonyms: 3-Chloro-2-trifluoromethylbenzoic acid
SMILES: C1=CC(=C(C(=C1)Cl)C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 3.057
H Acceptors: 1
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:
C₈H₄ClF₃O₂
Molecular Weight:
224.56
Synonyms:
3-Chloro-2-trifluoromethylbenzoic acid
SMILES:
C1=CC(=C(C(=C1)Cl)C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
3.057
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(cyclopropylmethoxy)benzenemethanol
SMILES: OCC1=CC=CC(OCC2CC2)=C1
Tpsa: 29.46
Logp: 1.9677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(cyclopropylmethoxy)benzenemethanol
SMILES:
OCC1=CC=CC(OCC2CC2)=C1
Tpsa:
29.46
Logp:
1.9677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 2α-Phenylcycloheptan-1α-amine
SMILES: NC1C(C2=CC=CC=C2)CCCCC1
Tpsa: 26.02
Logp: 3.0616
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
2α-Phenylcycloheptan-1α-amine
SMILES:
NC1C(C2=CC=CC=C2)CCCCC1
Tpsa:
26.02
Logp:
3.0616
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 4-(4-N-PROPYLPHENYL)-4-OXOBUTYRIC ACID
SMILES: CCCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.6866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
4-(4-N-PROPYLPHENYL)-4-OXOBUTYRIC ACID
SMILES:
CCCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.6866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6