CS-0909079

6,6-Difluorobicyclo[3.1.0]hexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2248267-95-8

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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

C₇H₈F₂O₂

Molecular Weight

162.13

Synonyms

None

SMILES

FC1(C2CCCC21C(O)=O)F

Tpsa

37.3

Logp

1.5064

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG36392
2248267-95-8 | 6,6-Difluorobicyclo[3.1.0]hexane-1-carboxylic acid
A2B Chem ₹ 36,448.56 - ₹ 5,91,390.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-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-0909079

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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:
C₇H₈F₂O₂

Molecular Weight:
162.13

Synonyms:
None

SMILES:
FC1(C2CCCC21C(O)=O)F

Tpsa:
37.3

Logp:
1.5064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909080

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₂N

Molecular Weight:
183.63

Synonyms:
None

SMILES:
NCC12CCCC1C2(F)F.Cl

Tpsa:
26.02

Logp:
1.8023

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909083

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Purity:
98%

MDL No:
MFCD30494324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClF₂N

Molecular Weight:
169.60

Synonyms:
None

SMILES:
NC1C2C(F)(F)C2CC1.Cl

Tpsa:
26.02

Logp:
1.4106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0909084

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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:
C₆H₇BrF₂

Molecular Weight:
197.02

Synonyms:
None

SMILES:
FC1(C2CCC(C21)Br)F

Tpsa:
0

Logp:
2.425

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0