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

₹ 1,55,034.72

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

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0608669

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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

Img

ChemScene

CS-0608670

--


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

Img

ChemScene

CS-0608671

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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:
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

Img

ChemScene

CS-0608672

--


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