CS-0193127

Methyl 2-fluoro-6-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 153556-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0193127-1g In Stock ₹ 21,646.68
5g CS-0193127-5g In Stock ₹ 76,405.08

CS-0193127 - 1g

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₄O₂

Molecular Weight

222.14

Synonyms

Methyl 2-fluoro-6-trifluoroMethylbenzoate

SMILES

COC(=O)C1=C(C=CC=C1F)C(F)(F)F

Tpsa

26.3

Logp

2.6311

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI37200
153556-50-4 | Methyl 2-fluoro-6-(trifluoromethyl)benzoate
A2B Chem ₹ 8,898.24 - ₹ 44,747.88

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

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Img

ChemScene

CS-0193127

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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:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
Methyl 2-fluoro-6-trifluoroMethylbenzoate

SMILES:
COC(=O)C1=C(C=CC=C1F)C(F)(F)F

Tpsa:
26.3

Logp:
2.6311

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFO₂

Molecular Weight:
190.60

Synonyms:
None

SMILES:
COCOC1=CC(F)=CC=C1Cl

Tpsa:
18.46

Logp:
2.4618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFIO₂

Molecular Weight:
300.45

Synonyms:
None

SMILES:
O=C(O)C1=C(I)C=CC(Cl)=C1F

Tpsa:
37.3

Logp:
2.7819

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0193130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
Benzoic acid, 5-bromo-2-fluoro-3-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC(Br)=CC(C)=C1F

Tpsa:
26.3

Logp:
2.68322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1