CS-0461888
3-(2-Chloro-3-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 916420-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461888-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0461888-5g | In Stock | ₹ 27,807.00 |
| 10g | CS-0461888-10g | In Stock | ₹ 46,972.44 |
CS-0461888 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClF₃O₂
Molecular Weight
252.62
Synonyms
3-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES
C1=CC(=C(C(=C1)C(F)(F)F)Cl)CCC(=O)O
Tpsa
37.3
Logp
3.376
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916420-76-3 | 3-(2-Chloro-3-(trifluoromethyl)phenyl)propanoic acid | A2B Chem | ₹ 6,417.00 - ₹ 45,689.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: 3-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)Cl)CCC(=O)O
Tpsa: 37.3
Logp: 3.376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
3-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)Cl)CCC(=O)O
Tpsa:
37.3
Logp:
3.376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: Benzeneacetic acid, 4-methoxy-2-(trifluoromethyl)
SMILES: COC1=CC(=C(C=C1)CC(=O)O)C(F)(F)F
Tpsa: 46.53
Logp: 2.3411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
Benzeneacetic acid, 4-methoxy-2-(trifluoromethyl)
SMILES:
COC1=CC(=C(C=C1)CC(=O)O)C(F)(F)F
Tpsa:
46.53
Logp:
2.3411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: BENZOIC ACID,3-BORONO-5-METHOXY-,1-METHYL ESTER
SMILES: COC1=CC(=CC(=C1)C(F)(F)F)CC#N
Tpsa: 33.02
Logp: 2.78008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
BENZOIC ACID,3-BORONO-5-METHOXY-,1-METHYL ESTER
SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)CC#N
Tpsa:
33.02
Logp:
2.78008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN₃
Molecular Weight: 217.24
Synonyms: 3-(3-Fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine
SMILES: C1=CC(=CC(=C1)F)C2=NNC3=C2CNCC3
Tpsa: 40.71
Logp: 1.8615
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂FN₃
Molecular Weight:
217.24
Synonyms:
3-(3-Fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine
SMILES:
C1=CC(=CC(=C1)F)C2=NNC3=C2CNCC3
Tpsa:
40.71
Logp:
1.8615
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1