CS-0467406
Methyl 2-(4-(trifluoromethoxy)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 95299-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467406-1g | In Stock | ₹ 20,381.00 |
| 5g | CS-0467406-5g | In Stock | ₹ 44,945.00 |
| 25g | CS-0467406-25g | In Stock | ₹ 1,49,342.00 |
CS-0467406 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
Purity
98%
MDL No
MFCD12964234
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₃
Molecular Weight
234.17
Synonyms
None
SMILES
COC(=O)CC1=CC=C(C=C1)OC(F)(F)F
Tpsa
35.53
Logp
2.3007
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95299-18-6 | Methyl 2-(4-(trifluoromethoxy)phenyl)acetate | A2B Chem | ₹ 7,298.00 - ₹ 1,12,763.00 |
Related Products
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: 98%
MDL No: MFCD12964234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: COC(=O)CC1=CC=C(C=C1)OC(F)(F)F
Tpsa: 35.53
Logp: 2.3007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12964234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
COC(=O)CC1=CC=C(C=C1)OC(F)(F)F
Tpsa:
35.53
Logp:
2.3007
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: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: FMoc-(R)-2-aMino-3-(4-ethylphenyl)propanoic acid
SMILES: CCC1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1
Tpsa: 75.63
Logp: 4.7834
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
FMoc-(R)-2-aMino-3-(4-ethylphenyl)propanoic acid
SMILES:
CCC1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1
Tpsa:
75.63
Logp:
4.7834
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD14658810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: 5-(Methoxymethyl)-3-isoxazolecarboxylic Acid
SMILES: COCC1=CC(=NO1)C(=O)O
Tpsa: 72.56
Logp: 0.5192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14658810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
5-(Methoxymethyl)-3-isoxazolecarboxylic Acid
SMILES:
COCC1=CC(=NO1)C(=O)O
Tpsa:
72.56
Logp:
0.5192
H Acceptors:
4
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: (R)-1-(5-methoxypyridin-2-yl)ethanamine
SMILES: C[C@H](C1=NC=C(C=C1)OC)N
Tpsa: 48.14
Logp: 1.1099
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
(R)-1-(5-methoxypyridin-2-yl)ethanamine
SMILES:
C[C@H](C1=NC=C(C=C1)OC)N
Tpsa:
48.14
Logp:
1.1099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2