CS-0576651

3,5-Difluoro-2-isobutoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1443343-93-8

Select a Size

Pack Size SKU Availability Price
1g CS-0576651-1g In Stock ₹ 1,18,500.60
5g CS-0576651-5g In Stock ₹ 2,84,059.20

CS-0576651 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂O₃

Molecular Weight

230.21

Synonyms

2-iso-Butoxy-3,5-difluorobenzoic acid

SMILES

CC(C)COC1=C(C=C(C=C1F)F)C(=O)O

Tpsa

46.53

Logp

2.6978

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX96343
1443343-93-8 | 3,5-Difluoro-2-isobutoxybenzoic acid
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
2-iso-Butoxy-3,5-difluorobenzoic acid

SMILES:
CC(C)COC1=C(C=C(C=C1F)F)C(=O)O

Tpsa:
46.53

Logp:
2.6978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O₂

Molecular Weight:
242.26

Synonyms:
None

SMILES:
CCCCCCOC1=C(C=C(C=C1F)F)C=O

Tpsa:
26.3

Logp:
3.7364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0576653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1F)F)CC=C

Tpsa:
9.23

Logp:
3.4821

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
2-(n-Pentylthio)phenethyl alcohol

SMILES:
CCCCCSC1=CC=CC=C1CCO

Tpsa:
20.23

Logp:
3.5037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7