CS-0997970

1-(Difluoromethyl)-2,2-difluorocyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2228576-55-2

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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

C₅H₄F₄O₂

Molecular Weight

172.08

Synonyms

None

SMILES

O=C(C1(C(F)F)C(F)(F)C1)O

Tpsa

37.3

Logp

1.3615

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL78144
2228576-55-2 | 1-(difluoromethyl)-2,2-difluorocyclopropane-1-carboxylicacid
A2B Chem ₹ 1,37,067.12 - ₹ 13,61,516.28

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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0997970

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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:
C₅H₄F₄O₂

Molecular Weight:
172.08

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.3615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃O₂

Molecular Weight:
194.15

Synonyms:
None

SMILES:
O=C(C(C1)(C(F)(F)F)CC21CC2)O

Tpsa:
37.3

Logp:
2.1937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₅O₂

Molecular Weight:
190.07

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.6587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂LiO₃

Molecular Weight:
172.06

Synonyms:
None

SMILES:
O=C(C1(C(F)F)COCC1)O[Li]

Tpsa:
35.53

Logp:
0.2849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2