CS-0509160

Methyl 3-fluoro-2,4-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 1018451-11-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0509160-250mg In Stock ₹ 14,973.00
1g CS-0509160-1g In Stock ₹ 43,207.80

CS-0509160 - 250mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

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

Methyl 2,4-dimethoxy-3-fluorobenzoate

SMILES

O=C(OC)C1=CC=C(OC)C(F)=C1OC

Tpsa

44.76

Logp

1.6295

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE08115
1018451-11-0 | Benzoic acid, 3-fluoro-2,4-dimethoxy-, methyl ester
A2B Chem ₹ 23,529.00 - ₹ 63,143.28

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-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0509160

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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:
Methyl 2,4-dimethoxy-3-fluorobenzoate

SMILES:
O=C(OC)C1=CC=C(OC)C(F)=C1OC

Tpsa:
44.76

Logp:
1.6295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
3-(3-Chlorobenzyl)azetidine HCl

SMILES:
Cl.ClC1=CC(CC2CNC2)=CC=C1

Tpsa:
12.03

Logp:
2.5237

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(C)NC(=O)CCC1=CC=C(N)C=C1

Tpsa:
55.12

Logp:
1.726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0509163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(NCCCOC)C1=CC=C(N)C(C)=C1

Tpsa:
64.35

Logp:
1.34352

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5