CS-0608669
Ethyl 2-oxo-2-((2,2,2-trifluoroethyl)amino)acetate
Manufacturer: ChemScene
CAS Number: 865814-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0608669-5g | In Stock | ₹ 1,55,034.72 |
CS-0608669 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,034.72
GST (18%): ₹ 27,906.25
Total Price: ₹ 1,82,940.97
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₃NO₃
Molecular Weight
199.13
Synonyms
None
SMILES
O=C(OCC)C(NCC(F)(F)F)=O
Tpsa
55.4
Logp
0.228
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / ethyl [(222-trifluoroethyl)carbamoyl]formate / 500mg / 784553585 / AC78674 / / 865814-65-9 / MFCD12803704 / 199.129 / C6H8F3NO3 | eMolecules | ₹ 25,314.64 | |
 | 865814-65-9 | Acetic acid, 2-oxo-2-[(2,2,2-trifluoroethyl)amino]-, ethyl ester | A2B Chem | ₹ 23,186.76 - ₹ 95,998.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃NO₃
Molecular Weight: 199.13
Synonyms: None
SMILES: O=C(OCC)C(NCC(F)(F)F)=O
Tpsa: 55.4
Logp: 0.228
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:
C₆H₈F₃NO₃
Molecular Weight:
199.13
Synonyms:
None
SMILES:
O=C(OCC)C(NCC(F)(F)F)=O
Tpsa:
55.4
Logp:
0.228
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: C₉H₁₆FNO₂
Molecular Weight: 189.23
Synonyms: 4-Piperidineacetic acid, α-fluoro-, ethyl ester
SMILES: O=C(OCC)C(F)C1CCNCC1
Tpsa: 38.33
Logp: 0.8872
H Acceptors: 3
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:
C₉H₁₆FNO₂
Molecular Weight:
189.23
Synonyms:
4-Piperidineacetic acid, α-fluoro-, ethyl ester
SMILES:
O=C(OCC)C(F)C1CCNCC1
Tpsa:
38.33
Logp:
0.8872
H Acceptors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C([C@H]1N[C@@H]1C2=CC=CC=C2)OCC
Tpsa: 48.24
Logp: 1.2626
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C([C@H]1N[C@@H]1C2=CC=CC=C2)OCC
Tpsa:
48.24
Logp:
1.2626
H Acceptors:
3
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: C₈H₁₈N₂O₃
Molecular Weight: 190.24
Synonyms: tert-Butyl (S)-[1-(aminooxy)propan-2-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C)CON
Tpsa: 73.58
Logp: 0.7899
H Acceptors: 4
H Donors: 2
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:
C₈H₁₈N₂O₃
Molecular Weight:
190.24
Synonyms:
tert-Butyl (S)-[1-(aminooxy)propan-2-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C)CON
Tpsa:
73.58
Logp:
0.7899
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3