CS-0193793

Methyl 2,4-bis(trifluoromethyl)-6-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1805018-91-0

Select a Size

Pack Size SKU Availability Price
5g CS-0193793-5g In Stock ₹ 68,704.68

CS-0193793 - 5g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₆O₃

Molecular Weight

302.17

Synonyms

None

SMILES

O=C(OC)C1=C(OC)C=C(C(F)(F)F)C=C1C(F)(F)F

Tpsa

35.53

Logp

3.5194

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021QT2
Methyl 2,4-bis(trifluoromethyl)-6-methoxybenzoate
Aaron Chemicals LLC ₹ 16,085.28

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0193793

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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:
C₁₁H₈F₆O₃

Molecular Weight:
302.17

Synonyms:
None

SMILES:
O=C(OC)C1=C(OC)C=C(C(F)(F)F)C=C1C(F)(F)F

Tpsa:
35.53

Logp:
3.5194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
Methyl 4-fluoro-3-isopropoxybenzoate

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

Tpsa:
35.53

Logp:
2.3995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193795

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
4-Fluoro--3-isopropoxybenzoic acid

SMILES:
CC(C)OC=1C=C(C=CC1F)C(O)=O

Tpsa:
46.53

Logp:
2.3111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0193796

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IOS

Molecular Weight:
278.11

Synonyms:
5-Iodo-2-(methylsulfanyl)benzaldehyde

SMILES:
O=CC1=CC(I)=CC=C1SC

Tpsa:
17.07

Logp:
2.8256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2