CS-0194155

Methyl 2,3-difluoro-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 773874-06-9

Select a Size

Pack Size SKU Availability Price
250g CS-0194155-250g In Stock ₹ 1,50,157.80

CS-0194155 - 250g

₹ 1,50,157.80

In Stock

Quantity

1

Base Price: ₹ 1,50,157.80

GST (18%): ₹ 27,028.404

Total Price: ₹ 1,77,186.204

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₂

Molecular Weight

186.16

Synonyms

2,3-difluoro-4-methyl-benzoic acid methyl ester

SMILES

CC1=C(C(=C(C=C1)C(=O)OC)F)F

Tpsa

26.3

Logp

2.05982

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH59178
773874-06-9 | Methyl 2,3-difluoro-4-methylbenzoate
A2B Chem ₹ 4,021.32 - ₹ 95,827.20

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-0194155

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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:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
2,3-difluoro-4-methyl-benzoic acid methyl ester

SMILES:
CC1=C(C(=C(C=C1)C(=O)OC)F)F

Tpsa:
26.3

Logp:
2.05982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194156

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN

Molecular Weight:
173.19

Synonyms:
3-(4-Fluorophenyl)pyridine

SMILES:
C1=CC(=CN=C1)C2=CC=C(C=C2)F

Tpsa:
12.89

Logp:
2.8877

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1Cl)C(=O)O)F

Tpsa:
37.3

Logp:
2.48572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194158

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O₃

Molecular Weight:
263.12

Synonyms:
Benzoic acid, 3,5-dichloro-4-(1-methylethoxy)-, methyl ester

SMILES:
CC(C)OC1=C(C=C(C=C1Cl)C(=O)OC)Cl

Tpsa:
35.53

Logp:
3.5672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3