CS-0216775

(1S)-1-(3-Fluorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 126534-32-5

Select a Size

Pack Size SKU Availability Price
1g CS-0216775-1g In Stock ₹ 7,785.96

CS-0216775 - 1g

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FO

Molecular Weight

140.15

Synonyms

(S)-1-(3-Fluorophenyl)ethanol

SMILES

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

Tpsa

20.23

Logp

1.879

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA37234
126534-32-5 | (S)-1-(3-Fluorophenyl)ethanol
A2B Chem ₹ 9,069.36 - ₹ 1,00,447.44

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

Compare Similar Items

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Img

ChemScene

CS-0216775

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉FO

Molecular Weight:
140.15

Synonyms:
(S)-1-(3-Fluorophenyl)ethanol

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

Tpsa:
20.23

Logp:
1.879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216776

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO₂S₂

Molecular Weight:
338.63

Synonyms:
None

SMILES:
O=S(C1=CSC(C2=CC=C(Br)C=C2)=N1)(Cl)=O

Tpsa:
47.03

Logp:
3.5001

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0216778

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
1H-Pyrazole-3-methanol, alpha-methyl- (9CI)

SMILES:
CC(C1=NNC=C1)O

Tpsa:
48.91

Logp:
0.463

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0216780

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
m-Hydroxyphenylacetamide

SMILES:
OC1=CC=CC(CC(N)=O)=C1

Tpsa:
63.32

Logp:
0.42

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2