CS-0194325

1-(2-Fluoro-4-methoxyphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 74457-87-7

Select a Size

Pack Size SKU Availability Price
1g CS-0194325-1g In Stock ₹ 15,315.24
5g CS-0194325-5g In Stock ₹ 53,902.80

CS-0194325 - 1g

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FO₂

Molecular Weight

170.18

Synonyms

2-Fluoro-4-methoxy-alpha-methylbenzenemethanol

SMILES

CC(C1=C(C=C(C=C1)OC)F)O

Tpsa

29.46

Logp

1.8876

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH18246
74457-87-7 | 1-(2-Fluoro-4-methoxyphenyl)ethanol
A2B Chem ₹ 8,556.00 - ₹ 30,544.92

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-0194325

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
2-Fluoro-4-methoxy-alpha-methylbenzenemethanol

SMILES:
CC(C1=C(C=C(C=C1)OC)F)O

Tpsa:
29.46

Logp:
1.8876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0194326

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂F₃O

Molecular Weight:
245.03

Synonyms:
(2,3-Dichloro-6-(trifluoromethyl)phenyl)methanol

SMILES:
C1=C(C(=C(C(=C1)Cl)Cl)CO)C(F)(F)F

Tpsa:
20.23

Logp:
3.5045

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194327

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO

Molecular Weight:
301.12

Synonyms:
1-(7-Iodo-3,4-dihydro-2H-quinolin-1-yl)-ethanone

SMILES:
CC(=O)N1CCCC2=C1C=C(C=C2)I

Tpsa:
20.31

Logp:
2.5903

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0194328

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀IN

Molecular Weight:
259.09

Synonyms:
None

SMILES:
C1CC2=C(C=C(C=C2)I)NC1

Tpsa:
12.03

Logp:
2.6493

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0