CS-0314733

1-(4-Isopropoxyphenyl)pentan-1-one

Manufacturer: ChemScene

CAS Number: 524732-42-1

Select a Size

Pack Size SKU Availability Price
5g CS-0314733-5g In Stock ₹ 75,207.24

CS-0314733 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

97%

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

1-(4-Isopropoxyphenyl)-1-pentanone

SMILES

CCCCC(=O)C1=CC=C(C=C1)OC(C)C

Tpsa

26.3

Logp

3.8467

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ01802
524732-42-1 | 1-(4-Isopropoxyphenyl)pentan-1-one
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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

Show Difference

Img

ChemScene

CS-0314733

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Purity:
97%

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:
1-(4-Isopropoxyphenyl)-1-pentanone

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

Tpsa:
26.3

Logp:
3.8467

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0314734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=NN2C

Tpsa:
63.99

Logp:
1.875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314735

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
2-Phenoxypropanohydrazide

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

Tpsa:
64.35

Logp:
0.4438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0314736

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
Ethyl 1-tert-butyl-5-methyl-1H-pyrazole-3-carboxylate

SMILES:
CCOC(=O)C1=NN(C(=C1)C)C(C)(C)C

Tpsa:
44.12

Logp:
2.12322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2