CS-0451532
2-(3-(Trifluoromethyl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 349-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451532-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0451532-1g | In Stock | ₹ 11,807.28 |
| 5g | CS-0451532-5g | In Stock | ₹ 33,539.52 |
| 10g | CS-0451532-10g | In Stock | ₹ 56,982.96 |
CS-0451532 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95%
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
[3-(Trifluoromethyl)phenoxy]acetic acid
SMILES
C1=CC(=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 | |
|---|---|---|---|---|
 | 349-82-6 | [3-(Trifluoromethyl)phenoxy]acetic acid | A2B Chem | ₹ 2,652.36 - ₹ 2,31,696.48 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: [3-(Trifluoromethyl)phenoxy]acetic acid
SMILES: C1=CC(=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:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
[3-(Trifluoromethyl)phenoxy]acetic acid
SMILES:
C1=CC(=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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: 1-Benzyl-3-diMethylaMinoMethylene-piperidin-4-one
SMILES: CN(C)/C=C/1\CN(CCC1=O)CC2=CC=CC=C2
Tpsa: 23.55
Logp: 1.9069
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
1-Benzyl-3-diMethylaMinoMethylene-piperidin-4-one
SMILES:
CN(C)/C=C/1\CN(CCC1=O)CC2=CC=CC=C2
Tpsa:
23.55
Logp:
1.9069
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 4-(1-Ethylpropyl)pyridine
SMILES: CCC(CC)C1=CC=NC=C1
Tpsa: 12.89
Logp: 2.9852
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
4-(1-Ethylpropyl)pyridine
SMILES:
CCC(CC)C1=CC=NC=C1
Tpsa:
12.89
Logp:
2.9852
H Acceptors:
1
H Donors:
0
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: C₂₅H₄₅N₃O₆
Molecular Weight: 483.64
Synonyms: BOC-D-DAB(ALOC)-OH DCHA
SMILES: C=CCOC(N[C@@H](C(O)=O)CCNC(OC(C)(C)C)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 125.99
Logp: 4.508
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₅N₃O₆
Molecular Weight:
483.64
Synonyms:
BOC-D-DAB(ALOC)-OH DCHA
SMILES:
C=CCOC(N[C@@H](C(O)=O)CCNC(OC(C)(C)C)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
125.99
Logp:
4.508
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9