CS-0157430
2-(4-(Trifluoromethyl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 163839-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157430-1g | In Stock | ₹ 2,759.00 |
| 5g | CS-0157430-5g | In Stock | ₹ 9,879.00 |
| 10g | CS-0157430-10g | In Stock | ₹ 18,779.00 |
| 25g | CS-0157430-25g | In Stock | ₹ 38,003.00 |
CS-0157430 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₃
Molecular Weight
220.15
Synonyms
None
SMILES
C1=C(C=CC(=C1)OCC(=O)O)C(F)(F)F
Tpsa
46.53
Logp
2.1688
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-[4-(trifluoromethyl)phenoxy]- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 32,841.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: C1=C(C=CC(=C1)OCC(=O)O)C(F)(F)F
Tpsa: 46.53
Logp: 2.1688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OCC(=O)O)C(F)(F)F
Tpsa:
46.53
Logp:
2.1688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09064968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 4-[(Tetrahydro-2H-pyran-4-yl)oxy]benzenamine hydrochloride
SMILES: C1=C(C=CC(=C1)OC2CCOCC2)N
Tpsa: 44.48
Logp: 1.8266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09064968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
4-[(Tetrahydro-2H-pyran-4-yl)oxy]benzenamine hydrochloride
SMILES:
C1=C(C=CC(=C1)OC2CCOCC2)N
Tpsa:
44.48
Logp:
1.8266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02258937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₃NO
Molecular Weight: 281.70
Synonyms: 2-(3-Quinolinyl)aniline
SMILES: C1=C(C=CC(=C1)OC2CCNCC2)C(F)(F)F.Cl
Tpsa: 21.26
Logp: 3.258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02258937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClF₃NO
Molecular Weight:
281.70
Synonyms:
2-(3-Quinolinyl)aniline
SMILES:
C1=C(C=CC(=C1)OC2CCNCC2)C(F)(F)F.Cl
Tpsa:
21.26
Logp:
3.258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26383916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: 4-piperidin-4-yloxybenzamide,hydrochloride
SMILES: C1=C(C=CC(=C1)OC2CCNCC2)C(=O)N.Cl
Tpsa: 64.35
Logp: 1.3381
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD26383916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
4-piperidin-4-yloxybenzamide,hydrochloride
SMILES:
C1=C(C=CC(=C1)OC2CCNCC2)C(=O)N.Cl
Tpsa:
64.35
Logp:
1.3381
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3