CS-0614282

2-Ethyl-5-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1289217-18-0

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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

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

O=CC1=CC(OC)=CC=C1CC

Tpsa

26.3

Logp

2.0701

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02GNO2
2-ethyl-5-methoxybenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP35302
1289217-18-0 | 2-ethyl-5-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-0614282

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=CC1=CC(OC)=CC=C1CC

Tpsa:
26.3

Logp:
2.0701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0614283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
None

SMILES:
O=CC1=NC(N)=CC=C1Cl

Tpsa:
55.98

Logp:
1.1297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
FC1=CC=C(C=O)C(C(C)C)=C1

Tpsa:
17.07

Logp:
2.7616

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC=C1C(C)C

Tpsa:
17.07

Logp:
2.7616

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2