CS-0576802

1-(2-Isopropoxyphenyl)-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 1443304-70-8

Select a Size

Pack Size SKU Availability Price
1g CS-0576802-1g In Stock ₹ 96,939.48
5g CS-0576802-5g In Stock ₹ 2,52,829.80

CS-0576802 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₂

Molecular Weight

220.31

Synonyms

None

SMILES

CC(C)CC(C1=CC=CC=C1OC(C)C)=O

Tpsa

26.3

Logp

3.7026

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX96817
1443304-70-8 | 1-(2-Isopropoxyphenyl)-3-methylbutan-1-one
A2B Chem ₹ 2,00,295.96

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-0576802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC(C)CC(C1=CC=CC=C1OC(C)C)=O

Tpsa:
26.3

Logp:
3.7026

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClFNO

Molecular Weight:
241.69

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)Cl)OCCCCCC#N

Tpsa:
33.02

Logp:
3.94188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0576804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrF₂O₃

Molecular Weight:
323.13

Synonyms:
2-[2-(5-bromo-2,3-difluorophenoxy)ethyl]-1,3-dioxane

SMILES:
C1COC(OC1)CCOC2=C(C(=CC(=C2)Br)F)F

Tpsa:
27.69

Logp:
3.2592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576805

--


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:
1-[3-(n-Pentylthio)phenyl]ethanol

SMILES:
CCCCCSC1=CC=CC(=C1)C(C)O

Tpsa:
20.23

Logp:
4.0222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6