CS-0582238

4,6-Dimethyl-2-(piperidin-1-yl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 285985-90-2

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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

C₁₃H₁₇N₃

Molecular Weight

215.29

Synonyms

None

SMILES

N#CC=1C(=NC(=CC1C)C)N2CCCCC2

Tpsa

39.92

Logp

2.56042

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03455
285985-90-2 |
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-0582238

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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:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
N#CC=1C(=NC(=CC1C)C)N2CCCCC2

Tpsa:
39.92

Logp:
2.56042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582239

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
4-amino-6-(2-furyl)-2-methylpyrimidine

SMILES:
CC1=NC(C2=CC=CO2)=CC(N)=N1

Tpsa:
64.94

Logp:
1.62722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582240

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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:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
Hydroxy(phenyl)2-thienylacetic acid

SMILES:
C1=CC=C(C=C1)C(C2=CC=CS2)(C(=O)O)O

Tpsa:
57.53

Logp:
2.0686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0582241

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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:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
1-butoxy-2-prop-2-enylbenzene

SMILES:
CCCCOC1=CC=CC=C1CC=C

Tpsa:
9.23

Logp:
3.594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6