CS-0488539

2-Ethyl-6-methylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1289025-97-3

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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

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

None

SMILES

O=CC1C(CC)=NC(C)=CC=1

Tpsa

29.96

Logp

1.76492

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61709
1289025-97-3 | 2-ethyl-6-methyl-pyridine-3-carbaldehyde
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

Compare Similar Items

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Img

ChemScene

CS-0488539

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
O=CC1C(CC)=NC(C)=CC=1

Tpsa:
29.96

Logp:
1.76492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488540

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Purity:
98%

MDL No:
MFCD10700212

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇NOS

Molecular Weight:
153.20

Synonyms:
4H,5H,6H-cyclopenta[d][1,3]thiazole-2-carbaldehyde

SMILES:
O=CC1=NC2=C(CCC2)S1

Tpsa:
29.96

Logp:
1.4443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488542

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=C1)C1=CN=C(O1)C=O

Tpsa:
43.1

Logp:
2.77094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488544

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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:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
6-(2,4-Dimethoxy-phenyl)-2-methyl-pyridine-3-carbaldehyde

SMILES:
COC1=CC(OC)=C(C=C1)C1=CC=C(C=O)C(C)=N1

Tpsa:
48.42

Logp:
2.88672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4