CS-0193980

2,6-Difluoro-4-isopropoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1993479-26-7

Select a Size

Pack Size SKU Availability Price
1g CS-0193980-1g In Stock ₹ 22,930.08
5g CS-0193980-5g In Stock ₹ 81,624.24

CS-0193980 - 1g

₹ 22,930.08

In Stock

Quantity

1

Base Price: ₹ 22,930.08

GST (18%): ₹ 4,127.414

Total Price: ₹ 27,057.494

Purity

95%

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

CC(C)OC1=CC(=C(C(=C1)F)C(=O)O)F

Tpsa

46.53

Logp

2.4502

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021R3B
2,6-Difluoro-4-isopropoxybenzoic acid
Aaron Chemicals LLC ₹ 24,812.40 - ₹ 74,266.08

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

Compare Similar Items

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Img

ChemScene

CS-0193980

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Purity:
95%

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:
CC(C)OC1=CC(=C(C(=C1)F)C(=O)O)F

Tpsa:
46.53

Logp:
2.4502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0193981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O₂

Molecular Weight:
202.20

Synonyms:
2,6-difluoro-4-(2-propoxy)benzyl alcohol

SMILES:
CC(C)OC1=CC(=C(CO)C(=C1)F)F

Tpsa:
29.46

Logp:
2.2443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0193982

--


Purity:
95%

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:
2,6-Difluoro-4-isopropoxybenzaldehyde

SMILES:
CC(C)OC1=CC(=C(C=O)C(=C1)F)F

Tpsa:
26.3

Logp:
2.5645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O₃

Molecular Weight:
278.25

Synonyms:
Benzoic acid, 2,6-difluoro-4-(phenylmethoxy)-, methyl ester

SMILES:
O=C(OC)C1=C(F)C=C(OCC2=CC=CC=C2)C=C1F

Tpsa:
35.53

Logp:
3.3304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4