CS-0037468
2-Chloro-5-trifluoromethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 657-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0037468-100g | In Stock | ₹ 7,031.00 |
| 500g | CS-0037468-500g | In Stock | ₹ 28,124.00 |
CS-0037468 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
MFCD00061094
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₃O₂
Molecular Weight
224.56
Synonyms
2-Chloro-5-(trifluoromethyl)benzoic acid
SMILES
C1=CC(=C(C=C1C(F)(F)F)C(=O)O)Cl
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 / 2-Chloro-5-trifluoromethylbenzoic acid / 1g / 552540056 / A116121 / / 657-06-7 / MFCD00061094 / 224.560 / C8H4ClF3O2 | eMolecules | ₹ 2,330.91 |
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: MFCD00061094
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃O₂
Molecular Weight: 224.56
Synonyms: 2-Chloro-5-(trifluoromethyl)benzoic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)Cl
Tpsa: 37.3
Logp: 3.057
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061094
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃O₂
Molecular Weight:
224.56
Synonyms:
2-Chloro-5-(trifluoromethyl)benzoic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)C(=O)O)Cl
Tpsa:
37.3
Logp:
3.057
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Phenoxyacetic Acid Ethyl Ester
SMILES: CCOC(=O)COC1=CC=CC=C1
Tpsa: 35.53
Logp: 1.6285
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Phenoxyacetic Acid Ethyl Ester
SMILES:
CCOC(=O)COC1=CC=CC=C1
Tpsa:
35.53
Logp:
1.6285
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: N-P-Tolylsulfonylpyrrole, (1-Tosylpyrrole)
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2
Tpsa: 39.07
Logp: 2.03352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
N-P-Tolylsulfonylpyrrole, (1-Tosylpyrrole)
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2
Tpsa:
39.07
Logp:
2.03352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00665857
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: TIMTEC-BB SBB000139
SMILES: FC1=CC=C(C2=NNC=C2)C=C1
Tpsa: 28.68
Logp: 2.2158
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00665857
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
TIMTEC-BB SBB000139
SMILES:
FC1=CC=C(C2=NNC=C2)C=C1
Tpsa:
28.68
Logp:
2.2158
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1