CS-0552045

1-(2-Isopropoxyphenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1443307-39-8

Select a Size

Pack Size SKU Availability Price
1g CS-0552045-1g In Stock ₹ 96,768.36
5g CS-0552045-5g In Stock ₹ 2,52,658.68

CS-0552045 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.4566

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX99218
1443307-39-8 | 2'-iso-Propoxybutyrophenone
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-0552045

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.4566

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCCC(=O)C1=CC(=CC=C1)OC(C)C

Tpsa:
26.3

Logp:
3.4566

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
6-Azepan-1-yl-5-methyl-pyridine-3-carbaldehyde

SMILES:
CC1=CC(=CN=C1N2CCCCCC2)C=O

Tpsa:
33.2

Logp:
2.58292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1=CC(=CN=C1N2CCCCCC2)C(=O)O

Tpsa:
53.43

Logp:
2.46862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2