CS-0192178

2,3-Difluoro-4-isopropoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 2404733-87-3

Select a Size

Pack Size SKU Availability Price
1g CS-0192178-1g In Stock ₹ 20,021.04

CS-0192178 - 1g

₹ 20,021.04

In Stock

Quantity

1

Base Price: ₹ 20,021.04

GST (18%): ₹ 3,603.787

Total Price: ₹ 23,624.827

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₃

Molecular Weight

216.18

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.4502

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01X9EU
2,3-Difluoro-4-isopropoxybenzoicacid
Aaron Chemicals LLC ₹ 23,785.68 - ₹ 71,442.60
BG30362
2404733-87-3 | 2,3-Difluoro-4-isopropoxybenzoicacid
A2B Chem ₹ 8,812.68 - ₹ 14,630.76

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0192178

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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:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.4502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0192179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.5645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO₃

Molecular Weight:
293.54

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C=CC(OCCC)=C1Br

Tpsa:
46.53

Logp:
3.5895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0192181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=CC1=CC(OCOC)=CC=C1F

Tpsa:
35.53

Logp:
1.6209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4