CS-0195010

2,4-Difluoro-3-(1-methylethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1219020-69-5

Select a Size

Pack Size SKU Availability Price
1g CS-0195010-1g In Stock ₹ 19,593.24
5g CS-0195010-5g In Stock ₹ 69,560.28

CS-0195010 - 1g

₹ 19,593.24

In Stock

Quantity

1

Base Price: ₹ 19,593.24

GST (18%): ₹ 3,526.783

Total Price: ₹ 23,120.023

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

2,4-Difluoro-3-isopropoxybenzoic acid

SMILES

CC(C)OC1=C(C=CC(=C1F)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
AX16591
1219020-69-5 | 2,4-Difluoro-3-isopropoxybenzoic acid
A2B Chem ₹ 8,299.32 - ₹ 41,154.36

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-0195010

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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:
2,4-Difluoro-3-isopropoxybenzoic acid

SMILES:
CC(C)OC1=C(C=CC(=C1F)C(=O)O)F

Tpsa:
46.53

Logp:
2.4502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0195011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CC(C)OC1=NC=C(C(=C1)C)Br

Tpsa:
22.12

Logp:
2.93972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195012

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CC(C)OC1=NC=C(C(=C1)C=O)Br

Tpsa:
39.19

Logp:
2.4438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195013

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

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

Tpsa:
59.42

Logp:
1.7061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3