CS-0315019

3-(Pentyloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 24083-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0315019-1g In Stock ₹ 1,18,415.04
5g CS-0315019-5g In Stock ₹ 2,83,973.64

CS-0315019 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

3-PENTYLOXY-BENZALDEHYDE

SMILES

CCCCCOC1=CC=CC(=C1)C=O

Tpsa

26.3

Logp

3.0681

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR00BDNC
3-PENTYLOXY-BENZALDEHYDE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF29804
24083-06-5 | 3-(Pentyloxy)benzaldehyde
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315019

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
3-PENTYLOXY-BENZALDEHYDE

SMILES:
CCCCCOC1=CC=CC(=C1)C=O

Tpsa:
26.3

Logp:
3.0681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0315021

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S₂

Molecular Weight:
253.34

Synonyms:
Ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate

SMILES:
CCOC(=O)CSC1=NC2=C(C=CC=C2)S1

Tpsa:
39.19

Logp:
2.9515

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0315022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
5,8-Dimethoxy-4-methylquinolin-2(1H)-one

SMILES:
CC1=CC(=NC2=C(C=CC(=C12)OC)OC)O

Tpsa:
51.58

Logp:
2.26602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
3-(1-Adamantyl)-3-oxopropanenitrile

SMILES:
C(C#N)C(=O)C12CC3CC(CC(C3)C1)C2

Tpsa:
40.86

Logp:
2.68558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2