CS-0872199

Ethyl 3,3,3-trifluoro-2-[(2,2,2-trifluoroacetyl)oxy]propanoate

Manufacturer: ChemScene

CAS Number: 1980008-24-9

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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

C₇H₆F₆O₄

Molecular Weight

268.11

Synonyms

None

SMILES

O=C(C(C(F)(F)F)OC(C(F)(F)F)=O)OCC

Tpsa

43.37

Logp

2.207

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98155
1980008-24-9 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0872199

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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:
C₇H₆F₆O₄

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C(C(C(F)(F)F)OC(C(F)(F)F)=O)OCC

Tpsa:
43.37

Logp:
2.207

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈FNO₃S

Molecular Weight:
275.34

Synonyms:
None

SMILES:
C[C@@H]1C[C@@H](CN1)F.CC1=CC=C(C=C1)S(=O)(=O)O

Tpsa:
66.4

Logp:
1.94802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)CC#N

Tpsa:
90.63

Logp:
1.61028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C2CC(N1)C(C2C)C.Cl

Tpsa:
38.33

Logp:
1.6038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2