CS-0190353

Methyl 4-(difluoromethoxy)-3-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 321198-19-0

Select a Size

Pack Size SKU Availability Price
1g CS-0190353-1g In Stock ₹ 3,35,138.52

CS-0190353 - 1g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O₃

Molecular Weight

220.15

Synonyms

Benzoic acid, 4-(difluoromethoxy)-3-fluoro-, methyl ester

SMILES

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

Tpsa

35.53

Logp

2.2137

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC85525
321198-19-0 | Benzoic acid, 4-(difluoromethoxy)-3-fluoro-, methyl ester
A2B Chem --

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

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Img

ChemScene

CS-0190353

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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:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
Benzoic acid, 4-(difluoromethoxy)-3-fluoro-, methyl ester

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

Tpsa:
35.53

Logp:
2.2137

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.6038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0190355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₃

Molecular Weight:
249.09

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C=CC(OC(C)C)=C1Cl

Tpsa:
46.53

Logp:
3.4788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0190356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂O

Molecular Weight:
219.11

Synonyms:
None

SMILES:
CC1=C(Cl)C(OC(C)C)=CC=C1Cl

Tpsa:
9.23

Logp:
4.08902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2