CS-0723678

2,4-Difluoro-6-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1427356-15-7

Select a Size

Pack Size SKU Availability Price
5g CS-0723678-5g In Stock ₹ 2,46,241.68

CS-0723678 - 5g

₹ 2,46,241.68

In Stock

Quantity

1

Base Price: ₹ 2,46,241.68

GST (18%): ₹ 44,323.502

Total Price: ₹ 2,90,565.182

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂O₂

Molecular Weight

172.13

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

1.97142

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR024YCQ
Benzoic acid, 2,4-difluoro-6-methyl-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BJ89278
1427356-15-7 | 2,4-Difluoro-6-methylbenzoic acid
A2B Chem --

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-0723678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.97142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC(O)=C1Cl

Tpsa:
46.53

Logp:
2.2223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723680

--


Purity:
98%

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:
None

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

Tpsa:
26.3

Logp:
2.05982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0723681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
CC1=C(F)C(=CC(O)=C1)[N+]([O-])=O

Tpsa:
63.37

Logp:
1.74792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1