CS-1172466

2,2-Difluorobicyclo[3.1.0]hexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2770488-03-2

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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

C₇H₈F₂O₂

Molecular Weight

162.13

Synonyms

None

SMILES

O=C(C12CC1CCC2(F)F)O

Tpsa

37.3

Logp

1.5064

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM79309
2770488-03-2 | 2,2-difluorobicyclo[3.1.0]hexane-1-carboxylic acid
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-1172466

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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:
O=C(C12CC1CCC2(F)F)O

Tpsa:
37.3

Logp:
1.5064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1172468

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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:
C₇H₁₀F₂O₂S

Molecular Weight:
196.21

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.8495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1172469

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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:
C₆H₇Cl₂NS

Molecular Weight:
196.10

Synonyms:
None

SMILES:
N[C@@H](C)C1=C(Cl)SC(Cl)=C1

Tpsa:
26.02

Logp:
3.0746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1172471

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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:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
None

SMILES:
C#CC1=C(C=CC(Cl)=C1)[C@H](N)C.Cl

Tpsa:
26.02

Logp:
2.7628

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1