CS-0908954

6,6-Difluorobicyclo[3.1.0]hexane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2248272-95-7

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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(C1CCC2C1C2(F)F)O

Tpsa

37.3

Logp

1.3623

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG36398
2248272-95-7 | 6,6-Difluorobicyclo[3.1.0]hexane-2-carboxylic acid
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0908954

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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(C1CCC2C1C2(F)F)O

Tpsa:
37.3

Logp:
1.3623

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0908955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BN₃O₂

Molecular Weight:
301.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C(C)C)N(C)N=C3N=C2)O1

Tpsa:
49.17

Logp:
2.3909

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0908956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃F₃N₂O₂S

Molecular Weight:
200.14

Synonyms:
None

SMILES:
O=S(C1=NC=CN1C(F)F)(F)=O

Tpsa:
51.96

Logp:
0.9364

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0908957

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂S

Molecular Weight:
272.12

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(Br)N=C2S1)OC

Tpsa:
39.19

Logp:
2.8454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1