CS-0517655

6-Fluoro-3-methyl-2-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2383927-14-6

Select a Size

Pack Size SKU Availability Price
1g CS-0517655-1g In Stock ₹ 4,876.92
5g CS-0517655-5g In Stock ₹ 14,202.96

CS-0517655 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₄O₂

Molecular Weight

222.14

Synonyms

None

SMILES

O=C(O)C1=C(F)C=CC(C)=C1C(F)(F)F

Tpsa

37.3

Logp

2.85112

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF84411
2383927-14-6 | 6-Fluoro-3-methyl-2-(trifluoromethyl)benzoic acid
A2B Chem ₹ 9,497.16 - ₹ 22,502.28

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517655

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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:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=CC(C)=C1C(F)(F)F

Tpsa:
37.3

Logp:
2.85112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrCl₂F₃O₂S

Molecular Weight:
357.96

Synonyms:
None

SMILES:
O=S(C1=C(C(F)(F)F)C=C(Br)C=C1Cl)(Cl)=O

Tpsa:
34.14

Logp:
4.0488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O₄

Molecular Weight:
184.14

Synonyms:
D-Galactopyranose, 4,6-dideoxy-4,6-difluoro- (9CI)

SMILES:
OC1[C@@H]([C@H]([C@@H](F)[C@@H](CF)O1)O)O

Tpsa:
69.92

Logp:
-1.267

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0517659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClF₄O₂S

Molecular Weight:
341.51

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC(C(F)(F)F)=C1F)(Cl)=O

Tpsa:
34.14

Logp:
3.5345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1