CS-0190392

Methyl 2-fluoro-3,4-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 778-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0190392-1g In Stock ₹ 34,480.68

CS-0190392 - 1g

₹ 34,480.68

In Stock

Quantity

1

Base Price: ₹ 34,480.68

GST (18%): ₹ 6,206.522

Total Price: ₹ 40,687.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₄

Molecular Weight

214.19

Synonyms

2-fluoro-3,4-dimethoxy-benzoic acid methyl ester

SMILES

O=C(OC)C1=CC=C(OC)C(OC)=C1F

Tpsa

44.76

Logp

1.6295

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022JJR
Methyl 2-fluoro-3,4-dimethoxybenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-0190392

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₄

Molecular Weight:
214.19

Synonyms:
2-fluoro-3,4-dimethoxy-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC=C(OC)C(OC)=C1F

Tpsa:
44.76

Logp:
1.6295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190393

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₄

Molecular Weight:
200.16

Synonyms:
benzoic acid,2-fluoro-3,4-dimethoxy

SMILES:
O=C(O)C1=CC=C(OC)C(OC)=C1F

Tpsa:
55.76

Logp:
1.5411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0190395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FIO₂

Molecular Weight:
282.05

Synonyms:
None

SMILES:
COC1=CC=C(I)C(F)=C1OC

Tpsa:
18.46

Logp:
2.4475

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190397

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFI

Molecular Weight:
270.47

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)F)I

Tpsa:
0

Logp:
3.39212

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0