CS-0866657

5-Acetylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1108724-35-1

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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

C₈H₇NO₂

Molecular Weight

149.15

Synonyms

None

SMILES

O=CC1=CC(C(C)=O)=CN=C1

Tpsa

47.03

Logp

1.0967

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0092H8
5-acetylnicotinaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE22016
1108724-35-1 | 5-acetylnicotinaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0866657

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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:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

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

Tpsa:
47.03

Logp:
1.0967

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
CC(N1CC(CN2CCNCC2)C1)=O

Tpsa:
35.58

Logp:
-0.6301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₂S

Molecular Weight:
154.19

Synonyms:
None

SMILES:
O=CC1=CC(C(C)=O)=CS1

Tpsa:
34.14

Logp:
1.7632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
N#CC1=C(C(C)C)C=CN=C1Cl

Tpsa:
36.68

Logp:
2.73008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1