CS-0735479

5-Hydroxy-4,6-dimethylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 32453-97-7

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Purity

97%

MDL No

MFCD18258478

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

None

SMILES

CC1=C(O)C(C)=C(C=O)C=N1

Tpsa

50.19

Logp

1.21654

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI47577
32453-97-7 | 5-Hydroxy-4,6-dimethylnicotinaldehyde
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-0735479

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Purity:
97%

MDL No:
MFCD18258478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CC1=C(O)C(C)=C(C=O)C=N1

Tpsa:
50.19

Logp:
1.21654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735480

--


Purity:
95%

MDL No:
MFCD18808493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CC1=CN=CN1CCN

Tpsa:
43.84

Logp:
0.15022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735481

--


Purity:
95%

MDL No:
MFCD19205798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
CC1=CN(CCN)C(C)=N1

Tpsa:
43.84

Logp:
0.45864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735482

--


Purity:
98%

MDL No:
MFCD02177591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
ClCCN1CC2=CC=CC=C2C1=O

Tpsa:
20.31

Logp:
1.8812

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2