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CS-0434662

Isopropyl 1-(difluoromethyl)-3-hydroxycyclobutanecarboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₉H₁₄F₂O₃

Molecular Weight

208.20

Synonyms

None

SMILES

OC1CC(C(F)F)(C(OC(C)C)=O)C1

Tpsa

46.53

Logp

1.3442

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

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...

SAFETY INFORMATION

Pictograms

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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Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₄F₂O₃

Molecular Weight:

208.20

Synonyms:

None

SMILES:

OC1CC(C(F)F)(C(OC(C)C)=O)C1

Tpsa:

46.53

Logp:

1.3442

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₂F₂O₃

Molecular Weight:

206.19

Synonyms:

Cyclobutanecarboxylic acid, 1-(difluoromethyl)-3-oxo-, 1-methylethyl ester

SMILES:

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

Tpsa:

43.37

Logp:

1.5524

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₈F₂O₄

Molecular Weight:

252.26

Synonyms:

Cyclobutanecarboxylic acid, 1-(difluoromethyl)-3,3-dimethoxy-, 1-methylethyl ester

SMILES:

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

Tpsa:

44.76

Logp:

1.9724

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₈O₅

Molecular Weight:

230.26

Synonyms:

Cyclobutanecarboxylic acid, 1-formyl-3,3-dimethoxy-, 1-methylethyl ester

SMILES:

O=C(C1(C=O)CC(OC)(OC)C1)OC(C)C

Tpsa:

61.83

Logp:

0.9062

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

5