CS-0454351

5-Methoxy-2-propoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 619314-86-2

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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

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

5-Methoxy-2-propoxy-benzaldehyde

SMILES

CCCOC1=CC=C(C=C1C=O)OC

Tpsa

35.53

Logp

2.2965

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BT31065
619314-86-2 | 5-methoxy-2-propoxybenzaldehyde
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0454351

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
5-Methoxy-2-propoxy-benzaldehyde

SMILES:
CCCOC1=CC=C(C=C1C=O)OC

Tpsa:
35.53

Logp:
2.2965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0454352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO

Molecular Weight:
244.72

Synonyms:
2-(4-Chlorophenyl)-1-(p-tolyl)ethanone

SMILES:
CC1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
4.07382

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454353

--


Purity:
98%

MDL No:
MFCD00059397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₇₂

Molecular Weight:
492.95

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

Tpsa:
0

Logp:
13.8995

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
32

Img

ChemScene

CS-0454354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
Thiazole,4,5-dichloro-2-methoxy

SMILES:
CC1=NC2=CC=CC(=C2C(=C1)Cl)Cl

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0