CS-0581464
Benzyl 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 351-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581464-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0581464-5g | In Stock | ₹ 15,657.48 |
CS-0581464 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
Acetic acid, trifluoro-, phenylmethyl ester
SMILES
C1=CC=C(C=C1)COC(=O)C(F)(F)F
Tpsa
26.3
Logp
2.2921
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Benzyl trifluoroacetate | 351-70-2 | MFCD00574872 | 1g | eMolecules | ₹ 2,328.94 | |
 | 351-70-2 | Benzyl 2,2,2-trifluoroacetate | A2B Chem | ₹ 855.60 - ₹ 14,973.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: Acetic acid, trifluoro-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.2921
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
Acetic acid, trifluoro-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.2921
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: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 2-Phenylcapronitrile
SMILES: CCCCC(C1=CC=CC=C1)C#N
Tpsa: 23.79
Logp: 3.48398
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
2-Phenylcapronitrile
SMILES:
CCCCC(C1=CC=CC=C1)C#N
Tpsa:
23.79
Logp:
3.48398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 4,5-Dihydro-3-phenyl-5-isoxazolecarboxamide
SMILES: C1C(ON=C1C2=CC=CC=C2)C(=O)N
Tpsa: 64.68
Logp: 0.6649
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
4,5-Dihydro-3-phenyl-5-isoxazolecarboxamide
SMILES:
C1C(ON=C1C2=CC=CC=C2)C(=O)N
Tpsa:
64.68
Logp:
0.6649
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: C₁₄H₁₆BrNO₄
Molecular Weight: 342.19
Synonyms: 4-(4-bromophenyl)-2-(morpholin-4-yl)-4-oxobutanoic acid
SMILES: C1COCCN1C(CC(=O)C2=CC=C(C=C2)Br)C(=O)O
Tpsa: 66.84
Logp: 1.8073
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₄
Molecular Weight:
342.19
Synonyms:
4-(4-bromophenyl)-2-(morpholin-4-yl)-4-oxobutanoic acid
SMILES:
C1COCCN1C(CC(=O)C2=CC=C(C=C2)Br)C(=O)O
Tpsa:
66.84
Logp:
1.8073
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5