CS-0978812

(R)-1-(2,5-Difluorophenyl)-2,2-difluoroethanol

Manufacturer: ChemScene

CAS Number: 2375250-93-2

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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

C₈H₆F₄O

Molecular Weight

194.13

Synonyms

None

SMILES

[C@@H](C(F)F)(O)C1=C(F)C=CC(F)=C1

Tpsa

20.23

Logp

2.2633

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL52439
2375250-93-2 | (1R)-1-(2,5-difluorophenyl)-2,2-difluoroethan-1-ol
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0978812

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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:
C₈H₆F₄O

Molecular Weight:
194.13

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.2633

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO

Molecular Weight:
243.07

Synonyms:
None

SMILES:
O=C1CC=2C=C(Br)C=C(F)C2CC1

Tpsa:
17.07

Logp:
2.646

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0978814

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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:
C₆H₅FN₂O₂S

Molecular Weight:
188.18

Synonyms:
None

SMILES:
C(=C(/C(O)=O)\F)\C1=NN=C(C)S1

Tpsa:
63.08

Logp:
1.24152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O

Molecular Weight:
194.13

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.2633

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2