CS-0448156

2,4,6-Trifluoro-3-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1706435-01-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0448156-100mg In Stock ₹ 8,128.20
250mg CS-0448156-250mg In Stock ₹ 13,261.80
1g CS-0448156-1g In Stock ₹ 30,373.80
5g CS-0448156-5g In Stock ₹ 1,03,099.80

CS-0448156 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃O₂

Molecular Weight

190.12

Synonyms

None

SMILES

CC1=C(C(=C(C=C1F)F)C(=O)O)F

Tpsa

37.3

Logp

2.11052

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY00889
1706435-01-9 | 2,4,6-Trifluoro-3-methylbenzoic acid
A2B Chem ₹ 9,240.48 - ₹ 1,12,596.96

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-0448156

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1F)F)C(=O)O)F

Tpsa:
37.3

Logp:
2.11052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO

Molecular Weight:
225.23

Synonyms:
None

SMILES:
CCCCOC1=CC=C(C(=C1F)CC#N)F

Tpsa:
33.02

Logp:
3.20978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0448158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O

Molecular Weight:
190.57

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1F)Cl)C=O)F

Tpsa:
17.07

Logp:
2.73912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂FO₃S

Molecular Weight:
259.08

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1F)S(=O)(=O)Cl)Cl

Tpsa:
43.37

Logp:
2.4152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2