CS-0148620

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

Manufacturer: ChemScene

CAS Number: 126534-33-6

Select a Size

Pack Size SKU Availability Price
1g CS-0148620-1g In Stock ₹ 1,454.52
5g CS-0148620-5g In Stock ₹ 7,187.04
10g CS-0148620-10g In Stock ₹ 14,374.08
25g CS-0148620-25g In Stock ₹ 27,635.88

CS-0148620 - 1g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

97%

MDL No

MFCD03092995

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FO

Molecular Weight

140.15

Synonyms

(R)-1-(3-Fluorophenyl)ethanol

SMILES

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

Tpsa

20.23

Logp

1.879

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA37278
126534-33-6 | (R)-1-(3-Fluorophenyl)ethanol
A2B Chem ₹ 1,026.72 - ₹ 5,048.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0148620

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Purity:
97%

MDL No:
MFCD03092995

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉FO

Molecular Weight:
140.15

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

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

Tpsa:
20.23

Logp:
1.879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0148621

--


Purity:
96%

MDL No:
MFCD24503001

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O₄S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCS

Tpsa:
55.76

Logp:
0.4241

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0148622

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₂₁N₃O₄S

Molecular Weight:
279.36

Synonyms:
None

SMILES:
SCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
85.68

Logp:
1.2929

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0148623

--


Purity:
98%

MDL No:
MFCD00063353

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
4-(p-Iodophenyl)butyric acid

SMILES:
O=C(O)CCCC1=CC=C(I)C=C1

Tpsa:
37.3

Logp:
2.6985

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4