CS-0347655
2,2,2-Trifluoroethyl 2-cyanoacetate
Manufacturer: ChemScene
CAS Number: 27827-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0347655-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0347655-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0347655-1g | In Stock | ₹ 33,909.00 |
| 5g | CS-0347655-5g | In Stock | ₹ 1,01,549.00 |
| 10g | CS-0347655-10g | In Stock | ₹ 1,73,194.00 |
CS-0347655 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄F₃NO₂
Molecular Weight
167.09
Synonyms
Acetic acid, 2-cyano-, 2,2,2-trifluoroethyl ester
SMILES
O=C(OCC(F)(F)F)CC#N
Tpsa
50.09
Logp
1.00558
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 222-Trifluoroethyl 2-cyanoacetate / 100mg / 768993317 / CS-0347655 / 0.000 / 27827-83-4 / MFCD18380783 / 167.087 / C5H4F3NO2 | eMolecules | ₹ 14,410.88 |
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
Compare Similar Items
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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: C₅H₄F₃NO₂
Molecular Weight: 167.09
Synonyms: Acetic acid, 2-cyano-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)CC#N
Tpsa: 50.09
Logp: 1.00558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃NO₂
Molecular Weight:
167.09
Synonyms:
Acetic acid, 2-cyano-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)CC#N
Tpsa:
50.09
Logp:
1.00558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O₄
Molecular Weight: 278.18
Synonyms: Carbamic acid, N-methyl-N-(4-nitrophenyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)N(C)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 72.68
Logp: 2.7299
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O₄
Molecular Weight:
278.18
Synonyms:
Carbamic acid, N-methyl-N-(4-nitrophenyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)N(C)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
72.68
Logp:
2.7299
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₃
Molecular Weight: 264.20
Synonyms: Carbamic acid, N-(1-ethyl-1,6-dihydro-6-oxo-3-pyridinyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC(C=C1)=CN(CC)C1=O
Tpsa: 60.33
Logp: 1.979
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₃
Molecular Weight:
264.20
Synonyms:
Carbamic acid, N-(1-ethyl-1,6-dihydro-6-oxo-3-pyridinyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC(C=C1)=CN(CC)C1=O
Tpsa:
60.33
Logp:
1.979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₆NO₂
Molecular Weight: 321.60
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=C(C(F)(F)F)C=CC=C1Cl
Tpsa: 38.33
Logp: 4.4696
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₆NO₂
Molecular Weight:
321.60
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=C(C(F)(F)F)C=CC=C1Cl
Tpsa:
38.33
Logp:
4.4696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2