CS-0578149

2-(Hexyloxy)-3-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 97852-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0578149-1g In Stock ₹ 1,18,500.60
5g CS-0578149-5g In Stock ₹ 2,84,059.20

CS-0578149 - 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

C₁₄H₂₀O₃

Molecular Weight

236.31

Synonyms

None

SMILES

O=CC1=CC=CC(OC)=C1OCCCCCC

Tpsa

35.53

Logp

3.4668

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX79558
97852-83-0 | 2-(Hexyloxy)-3-methoxybenzaldehyde
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

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Img

ChemScene

CS-0578149

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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:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=CC1=CC=CC(OC)=C1OCCCCCC

Tpsa:
35.53

Logp:
3.4668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0578150

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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:
C₁₁H₂₂O₃Si

Molecular Weight:
230.38

Synonyms:
2-(3,4-Epoxycyclohexyl)ethyl(methyl)dimethoxysilane

SMILES:
CO[Si](C)(CCC1CCC2C(C1)O2)OC

Tpsa:
30.99

Logp:
2.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0578152

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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:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
4-Acetoxy-4'-methoxybenzophenone

SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC

Tpsa:
52.6

Logp:
2.8515

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0578153

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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:
C₁₀H₂₀N₄O₂

Molecular Weight:
228.29

Synonyms:
trans-5,12-dioxo-1,4,8,11-tetraazacyclotetradecane

SMILES:
C1CNCCNC(=O)CCNCCNC1=O

Tpsa:
82.26

Logp:
-1.8082

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0