CS-0530461

(R)-2-Fluoro-1-phenylethanol

Manufacturer: ChemScene

CAS Number: 82255-41-2

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Purity

98%

MDL No

MFCD24444151

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FO

Molecular Weight

140.15

Synonyms

(R)-(-)-2-fluoro-1-phenylethanol

SMILES

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

Tpsa

20.23

Logp

1.6895

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL79614
82255-41-2 | (1R)-2-fluoro-1-phenylethan-1-ol
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0530461

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Purity:
98%

MDL No:
MFCD24444151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO

Molecular Weight:
140.15

Synonyms:
(R)-(-)-2-fluoro-1-phenylethanol

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

Tpsa:
20.23

Logp:
1.6895

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530465

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C1NC2=CC=CN=C2O[C@H]1C

Tpsa:
51.22

Logp:
0.801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530466

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Purity:
98%

MDL No:
MFCD20502839

Storage:
4°C

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

Molecular Formula:
C₂H₂BrN₃O

Molecular Weight:
163.96

Synonyms:
3-bromo-1H-1,2,4-triazol-5-ol

SMILES:
O=C1NNC(Br)=N1

Tpsa:
61.54

Logp:
-0.1395

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0530467

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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:
C₃H₄BrNOS

Molecular Weight:
182.04

Synonyms:
None

SMILES:
O=C1NC(Br)SC1

Tpsa:
29.1

Logp:
0.5279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0