CS-0302386

2-(4-Fluoro-2-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 589755-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0302386-1g In Stock ₹ 1,18,329.48
5g CS-0302386-5g In Stock ₹ 2,83,888.08

CS-0302386 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

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-(4-Fluoro-2-methoxyphenyl)ethanol

SMILES

COC1=C(C=CC(=C1)F)CCO

Tpsa

29.46

Logp

1.3691

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG83868
589755-50-0 | Benzeneethanol, 4-fluoro-2-methoxy- (9CI)
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0302386

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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-(4-Fluoro-2-methoxyphenyl)ethanol

SMILES:
COC1=C(C=CC(=C1)F)CCO

Tpsa:
29.46

Logp:
1.3691

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0302387

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FOS

Molecular Weight:
158.19

Synonyms:
Benzenethiol, 4-fluoro-2-methoxy- (9CI)

SMILES:
COC1=C(C=CC(=C1)F)S

Tpsa:
9.23

Logp:
2.123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0302388

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
3-Methoxy-4-pyrrol-1-yl-phenylamine

SMILES:
COC1=C(C=CC(=C1)N)N2C=CC=C2

Tpsa:
40.18

Logp:
2.0681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0302390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N2CCNCC2)[N+](=O)[O-]

Tpsa:
67.64

Logp:
1.013

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3