CS-0764547

Ethyl 2,2-Difluoro-3-oxo-3-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 114701-62-1

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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

C₁₁H₁₀F₂O₃

Molecular Weight

228.19

Synonyms

None

SMILES

CCOC(=O)C(F)(F)C(=O)C1=CC=CC=C1

Tpsa

43.37

Logp

2.0677

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA19353
114701-62-1 | Benzenepropanoic acid, α,α-difluoro-β-oxo-, ethyl ester
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0764547

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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:
C₁₁H₁₀F₂O₃

Molecular Weight:
228.19

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)C(=O)C1=CC=CC=C1

Tpsa:
43.37

Logp:
2.0677

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764548

--


Purity:
97%

MDL No:
MFCD00135115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄Si

Molecular Weight:
287.43

Synonyms:
None

SMILES:
CC(=O)O[C@H]1NC(=O)[C@@H]1CCO[Si](C)(C)C(C)(C)C

Tpsa:
64.63

Logp:
2.0335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0764550

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CCOC(=O)C1(N)CCN(CCC2=CC=CC=C2)CC1

Tpsa:
55.56

Logp:
1.5855

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0764551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂

Molecular Weight:
222.30

Synonyms:
None

SMILES:
C[C@@H]1CN(CC2=CC=C(F)C=C2)[C@@H](C)CN1

Tpsa:
15.27

Logp:
2.0079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2