CS-0194153

2,3-Difluoro-4-methylbenzamide

Manufacturer: ChemScene

CAS Number: 261763-35-3

Select a Size

Pack Size SKU Availability Price
1g CS-0194153-1g In Stock ₹ 4,705.80
5g CS-0194153-5g In Stock ₹ 15,914.16

CS-0194153 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO

Molecular Weight

171.14

Synonyms

2,3-Difluoro-p-toluamide

SMILES

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

Tpsa

43.09

Logp

1.37212

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB29487
261763-35-3 | 2,3-Difluoro-4-methylbenzamide
A2B Chem ₹ 5,475.84 - ₹ 18,395.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0194153

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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:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
2,3-Difluoro-p-toluamide

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

Tpsa:
43.09

Logp:
1.37212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194154

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
Ethyl 2,3-difluoro-4-methylbenzoate

SMILES:
CCOC(=O)C1=C(C(=C(C)C=C1)F)F

Tpsa:
26.3

Logp:
2.44992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0194155

--


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