CS-0153549

2-Fluoro-4-methoxy-1-methylbenzene

Manufacturer: ChemScene

CAS Number: 405-06-1

Select a Size

Pack Size SKU Availability Price
5g CS-0153549-5g In Stock ₹ 2,139.00
10g CS-0153549-10g In Stock ₹ 4,192.44
25g CS-0153549-25g In Stock ₹ 8,128.20

CS-0153549 - 5g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD00143163

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FO

Molecular Weight

140.15

Synonyms

3-Fluoro-4-methylanisole

SMILES

CC1=C(C=C(C=C1)OC)F

Tpsa

9.23

Logp

2.14272

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00BYIL
3-Fluoro-4-methylanisole
Aaron Chemicals LLC ₹ 598.92 - ₹ 55,956.24

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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-H335

Precautionary Statements

P261-P280-P304+P340-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0153549

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Purity:
98%

MDL No:
MFCD00143163

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉FO

Molecular Weight:
140.15

Synonyms:
3-Fluoro-4-methylanisole

SMILES:
CC1=C(C=C(C=C1)OC)F

Tpsa:
9.23

Logp:
2.14272

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153550

--


Purity:
98%

MDL No:
MFCD00087376

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
Benzene, 2-chloro-4-methoxy-1-methyl-

SMILES:
CC1=C(C=C(C=C1)OC)Cl

Tpsa:
9.23

Logp:
2.65702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153551

--


Purity:
97%

MDL No:
MFCD24847837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BrOSi

Molecular Weight:
301.29

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)O[Si](C)(C)C(C)(C)C)Br

Tpsa:
9.23

Logp:
5.14152

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0153552

--


Purity:
95%

MDL No:
MFCD08361738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
Phenol, 3-(dimethylamino)-4-methyl-

SMILES:
CC1=C(C=C(C=C1)O)N(C)C

Tpsa:
23.47

Logp:
1.76662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1