CS-0472960

Ethyl 3-(difluoromethyl)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2120250-04-4

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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

C₈H₁₂F₂O₂

Molecular Weight

178.18

Synonyms

None

SMILES

CCOC(=O)C1CC(C(F)F)C1

Tpsa

26.3

Logp

1.8408

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM54906
2120250-04-4 | ethyl 3-(difluoromethyl)cyclobutanecarboxylate
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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

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Img

ChemScene

CS-0472960

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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:
C₈H₁₂F₂O₂

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CCOC(=O)C1CC(C(F)F)C1

Tpsa:
26.3

Logp:
1.8408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472961

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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:
C₁₁H₁₈F₂N₂O₂

Molecular Weight:
248.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(F)C(CNC2)(F)C1

Tpsa:
41.57

Logp:
1.2569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472962

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Purity:
98%

MDL No:
MFCD24656800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
COC1C(C(O)=O)CC1

Tpsa:
46.53

Logp:
0.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
1-Piperidinecarboxylic acid, 3-methyl-4-(methylamino)-, 1,1-dimethylethyl ester

SMILES:
CNC1C(C)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1