CS-0615753

(1R,2R,5R)-6,6-Difluorobicyclo[3.1.0]hexan-2-ol

Manufacturer: ChemScene

CAS Number: 2442565-31-1

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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

C₆H₈F₂O

Molecular Weight

134.12

Synonyms

None

SMILES

FC1([C@]2([H])[C@@]1([H])CC[C@H]2O)F

Tpsa

20.23

Logp

1.0224

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA58807
2442565-31-1 | (1R,2R,5R)-6,6-difluorobicyclo[3.1.0]hexan-2-ol
A2B Chem ₹ 34,395.12 - ₹ 2,34,092.16

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-0615753

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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:
C₆H₈F₂O

Molecular Weight:
134.12

Synonyms:
None

SMILES:
FC1([C@]2([H])[C@@]1([H])CC[C@H]2O)F

Tpsa:
20.23

Logp:
1.0224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0615754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClN₃O

Molecular Weight:
147.56

Synonyms:
None

SMILES:
O=C1NN=C(Cl)N1CC

Tpsa:
50.68

Logp:
0.2447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615756

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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:
C₁₁H₁₀BrF₃O₃

Molecular Weight:
327.09

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C=C1O[C@@H](C)C(F)(F)F

Tpsa:
35.53

Logp:
3.5653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0615758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
FC(Br)C(C1=CC=CC=C1)=O

Tpsa:
17.07

Logp:
2.5598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2