CS-0584255

Methyl 4-(piperidin-1-yl)picolinate

Manufacturer: ChemScene

CAS Number: 1355334-43-8

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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

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

Methyl 4-piperidin-1-ylpyridine-2-carboxylate

SMILES

COC(=O)C1=NC=CC(=C1)N2CCCCC2

Tpsa

42.43

Logp

1.8585

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0584255

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
Methyl 4-piperidin-1-ylpyridine-2-carboxylate

SMILES:
COC(=O)C1=NC=CC(=C1)N2CCCCC2

Tpsa:
42.43

Logp:
1.8585

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
6-tert-Butylamino-2-methyl-nicotinonitrile

SMILES:
CC1=C(C=CC(=N1)NC(C)(C)C)C#N

Tpsa:
48.71

Logp:
2.4721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N(C)CC2=CC=CC=C2)C#N

Tpsa:
39.92

Logp:
2.8981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
2-Methyl-6-phenoxy-nicotinonitrile

SMILES:
CC1=C(C=CC(=N1)OC2=CC=CC=C2)C#N

Tpsa:
45.91

Logp:
3.054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2