CS-0722863

Methyl 2-(difluoromethoxy)-5-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1261879-66-6

Select a Size

Pack Size SKU Availability Price
1g CS-0722863-1g In Stock ₹ 46,544.64
5g CS-0722863-5g In Stock ₹ 1,39,291.68

CS-0722863 - 1g

₹ 46,544.64

In Stock

Quantity

1

Base Price: ₹ 46,544.64

GST (18%): ₹ 8,378.035

Total Price: ₹ 54,922.675

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

None

SMILES

COC(=O)C1=C(OC(F)F)C=CC(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
BP06296
1261879-66-6 | Methyl 2-(difluoromethoxy)-5-fluorobenzoate
A2B Chem --

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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-0722863

--


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:
None

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

Tpsa:
35.53

Logp:
2.2137

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0722864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂F₂O

Molecular Weight:
315.94

Synonyms:
None

SMILES:
FC(F)OC1=C(CBr)C(Br)=CC=C1

Tpsa:
9.23

Logp:
3.9454

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0722865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₂NO

Molecular Weight:
262.05

Synonyms:
None

SMILES:
FC(F)OC1=CC=CC(Br)=C1CC#N

Tpsa:
33.02

Logp:
3.11658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0722866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CCOC(=O)N[C@@H](C)C(O)=O

Tpsa:
75.63

Logp:
0.2056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3