CS-0191055

Methyl 4-fluoro-2,3-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 1803873-65-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0191055-500mg In Stock ₹ 69,474.72

CS-0191055 - 500mg

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

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

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

Tpsa

44.76

Logp

1.6295

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021Q7N
Methyl 4-fluoro-2,3-dimethoxybenzoate
Aaron Chemicals LLC ₹ 61,603.20 - ₹ 79,656.36

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191055

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

Tpsa:
44.76

Logp:
1.6295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO₃

Molecular Weight:
265.08

Synonyms:
None

SMILES:
COCOC1=C(OC)C(Br)=CC=C1F

Tpsa:
27.69

Logp:
2.5795

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0191057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
Benzoic acid, 5-bromo-2-fluoro-4-methoxy-3-methyl-, methyl ester

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

Tpsa:
35.53

Logp:
2.69182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO₂

Molecular Weight:
249.08

Synonyms:
None

SMILES:
OCC1=CC(Br)=C(OC)C(C)=C1F

Tpsa:
29.46

Logp:
2.39752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2