CS-0717407

3-(2-(1,3-Dioxan-2-yl)ethoxy)-4-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1443302-97-3

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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

C₁₄H₁₈O₅

Molecular Weight

266.29

Synonyms

None

SMILES

COC1=C(OCCC2OCCCO2)C=C(C=O)C=C1

Tpsa

53.99

Logp

2.0396

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX90672
1443302-97-3 | 3-(2-(1,3-Dioxan-2-yl)ethoxy)-4-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-0717407

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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:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC1=C(OCCC2OCCCO2)C=C(C=O)C=C1

Tpsa:
53.99

Logp:
2.0396

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0717408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.44702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)C1=C(Br)C=CC=C1

Tpsa:
20.23

Logp:
3.83922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717410

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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:
C₁₂H₉F₂NO

Molecular Weight:
221.20

Synonyms:
None

SMILES:
OC(C1=CC=C(F)C(F)=C1)C1=NC=CC=C1

Tpsa:
33.12

Logp:
2.4415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2