CS-0061218

2,3-Difluoro-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1003709-96-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0061218-100mg In Stock ₹ 4,962.48
250mg CS-0061218-250mg In Stock ₹ 6,417.00
1g CS-0061218-1g In Stock ₹ 17,625.36
5g CS-0061218-5g In Stock ₹ 23,529.00
10g CS-0061218-10g In Stock ₹ 40,983.24

CS-0061218 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂O₂

Molecular Weight

172.13

Synonyms

2,3-Difluoro-5-methylbenzoicacid

SMILES

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

Tpsa

37.3

Logp

1.97142

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0061218

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
2,3-Difluoro-5-methylbenzoicacid

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

Tpsa:
37.3

Logp:
1.97142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061219

--


Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₉BrO

Molecular Weight:
201.06

Synonyms:
4-Brom-5-oxy-m-xylol

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

Tpsa:
20.23

Logp:
2.77154

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0061220

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
4-Bromo-3-nitro-5-methoxytoluene

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

Tpsa:
52.37

Logp:
2.67432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061221

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀BrF

Molecular Weight:
217.08

Synonyms:
3-BroMo-2,4,6-triMethylfluorobenzene

SMILES:
CC1=CC(=C(C(=C1Br)C)F)C

Tpsa:
0

Logp:
3.51346

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0