CS-0645087

4-Acetyl-2,6-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1518217-36-1

Select a Size

Pack Size SKU Availability Price
5g CS-0645087-5g In Stock ₹ 3,05,534.76

CS-0645087 - 5g

₹ 3,05,534.76

In Stock

Quantity

1

Base Price: ₹ 3,05,534.76

GST (18%): ₹ 54,996.257

Total Price: ₹ 3,60,531.017

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂O₃

Molecular Weight

200.14

Synonyms

None

SMILES

O=C(O)C1=C(F)C=C(C(C)=O)C=C1F

Tpsa

54.37

Logp

1.8656

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02ECDR
4-Acetyl-2,6-difluorobenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO27363
1518217-36-1 | 4-Acetyl-2,6-difluorobenzoic acid
A2B Chem ₹ 26,609.16 - ₹ 50,223.72

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

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Img

ChemScene

CS-0645087

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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:
C₉H₆F₂O₃

Molecular Weight:
200.14

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.8656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₃

Molecular Weight:
161.54

Synonyms:
None

SMILES:
O=C(C1=CC(CCl)=NO1)O

Tpsa:
63.33

Logp:
1.1116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
None

SMILES:
FC(C1=C(Br)N=CC2=C1C=CC=C2)(F)F

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0645090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃INO

Molecular Weight:
317.05

Synonyms:
None

SMILES:
O=C1C(I)=C(C(F)(F)F)C=C(C)N1C

Tpsa:
22

Logp:
2.31712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0