CS-0540431

4-Cyano-N-methylpiperidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1549973-48-9

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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

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

CNC(=O)N1CCC(CC1)C#N

Tpsa

56.13

Logp

0.56138

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE33538
1549973-48-9 | 4-Cyano-N-methylpiperidine-1-carboxamide
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-0540431

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CNC(=O)N1CCC(CC1)C#N

Tpsa:
56.13

Logp:
0.56138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
1-Piperidinecarboxylic acid, 4-(1-methyl-1H-imidazol-5-yl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=CN2C

Tpsa:
47.36

Logp:
2.5346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
OCCN1CCC2(CCNCC2)CC1

Tpsa:
35.5

Logp:
0.4443

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0540434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
2-Methyl-3-oxo-5-isoindolinecarboxylic acid

SMILES:
CN1CC2=C(C1=O)C=C(C=C2)C(=O)O

Tpsa:
57.61

Logp:
0.9704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1