CS-0669414

Methyl 4-fluoro-3,5-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 65566-14-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0669414-250mg In Stock ₹ 25,839.12
1g CS-0669414-1g In Stock ₹ 55,785.12

CS-0669414 - 250mg

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

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

None

SMILES

COC1=CC(=CC(=C1F)OC)C(=O)OC

Tpsa

44.76

Logp

1.6295

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92842
65566-14-5 | Methyl 4-fluoro-3,5-dimethoxybenzoate
A2B Chem ₹ 28,662.60 - ₹ 61,260.96

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669414

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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:
None

SMILES:
COC1=CC(=CC(=C1F)OC)C(=O)OC

Tpsa:
44.76

Logp:
1.6295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669415

--


Purity:
98%

MDL No:
MFCD03210680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CCNC1=CC=C(C=C1)OCC

Tpsa:
21.26

Logp:
2.5171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669416

--


Purity:
98%

MDL No:
MFCD20039728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)NC(=O)OCC2=CC=CC=C2

Tpsa:
67.87

Logp:
2.9222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669417

--


Purity:
95%

MDL No:
MFCD05269130

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CC1=NC=C2N1C=CC=C2

Tpsa:
17.3

Logp:
1.64272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0