CS-0780661

Methyl 2,2-difluoro-2-(2-(trifluoromethoxy)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 1820613-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0780661-5g In Stock ₹ 1,87,290.84

CS-0780661 - 5g

₹ 1,87,290.84

In Stock

Quantity

1

Base Price: ₹ 1,87,290.84

GST (18%): ₹ 33,712.351

Total Price: ₹ 2,21,003.191

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₅O₃

Molecular Weight

270.15

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.85

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I17Z
methyl 2,2-difluoro-2-[2-(trifluoromethoxy)phenyl]acetate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI40291
1820613-66-8 | methyl 2,2-difluoro-2-[2-(trifluoromethoxy)phenyl]acetate
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-0780661

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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:
C₁₀H₇F₅O₃

Molecular Weight:
270.15

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.85

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₃

Molecular Weight:
296.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=CC=C2OC(F)(F)F

Tpsa:
35.53

Logp:
4.0388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
CCCNC1=C(C=C(C=N1)C(=O)OC)[N+](=O)[O-]

Tpsa:
94.36

Logp:
1.5983

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0780664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClO₄

Molecular Weight:
304.73

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)Cl)C(=O)OC

Tpsa:
52.6

Logp:
3.5802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3