CS-0749889

Methyl 2-(2-ethoxy-2-oxoethoxy)-4-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 872191-23-6

Select a Size

Pack Size SKU Availability Price
5g CS-0749889-5g In Stock ₹ 28,577.04

CS-0749889 - 5g

₹ 28,577.04

In Stock

Quantity

1

Base Price: ₹ 28,577.04

GST (18%): ₹ 5,143.867

Total Price: ₹ 33,720.907

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃F₃O₅

Molecular Weight

306.23

Synonyms

None

SMILES

CCOC(=O)COC1=C(C=CC(=C1)C(F)(F)F)C(=O)OC

Tpsa

61.83

Logp

2.4339

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR022KMZ
Methyl 2-(2-ethoxy-2-oxoethoxy)-4-(trifluoromethyl)benzoate
Aaron Chemicals LLC ₹ 12,491.76 - ₹ 37,475.28

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-0749889

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₅

Molecular Weight:
306.23

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C=CC(=C1)C(F)(F)F)C(=O)OC

Tpsa:
61.83

Logp:
2.4339

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0749890

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃N₂

Molecular Weight:
279.06

Synonyms:
None

SMILES:
CN1N=CC2=C(Br)C(=CC=C12)C(F)(F)F

Tpsa:
17.82

Logp:
3.3546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₄

Molecular Weight:
245.11

Synonyms:
None

SMILES:
CC(C)(C)N1C=NC2=C(Cl)N=C(Cl)N=C12

Tpsa:
43.6

Logp:
2.8881

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@H]1CCC(=O)C1

Tpsa:
17.07

Logp:
2.6623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1