CS-0475210

Ethyl 2-(1,1-difluoro-6-oxospiro[2.5]Octan-5-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 2060591-41-3

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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

C₁₂H₁₄F₂O₄

Molecular Weight

260.23

Synonyms

None

SMILES

CCOC(=O)C(=O)C1CC2(CCC1=O)C(F)(F)C2

Tpsa

60.44

Logp

1.5132

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57183
2060591-41-3 | ethyl 2-(2,2-difluoro-6-oxo-spiro[2.5]octan-7-yl)-2-oxo-acetate
A2B Chem --

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

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Img

ChemScene

CS-0475210

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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:
C₁₂H₁₄F₂O₄

Molecular Weight:
260.23

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1CC2(CCC1=O)C(F)(F)C2

Tpsa:
60.44

Logp:
1.5132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0475211

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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:
C₁₀H₁₀F₂N₂O₂

Molecular Weight:
228.20

Synonyms:
None

SMILES:
OC(=O)C1C2CC3(CCC=2NN=1)C(F)(F)C3

Tpsa:
65.98

Logp:
1.622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O₄

Molecular Weight:
234.20

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1C(=O)CCC(F)(F)C1

Tpsa:
60.44

Logp:
1.1231

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0475213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂N₂O₂

Molecular Weight:
244.24

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(CCC(F)(F)C2)N(C)N=1

Tpsa:
44.12

Logp:
1.7208

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2