CS-0540406

4-(Aminomethyl)-N-methylpiperidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1516053-64-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N₃O

Molecular Weight

171.24

Synonyms

None

SMILES

CNC(=O)N1CCC(CC1)CN

Tpsa

58.36

Logp

-0.0035

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE32420
1516053-64-7 | 4-(Aminomethyl)-N-methylpiperidine-1-carboxamide
A2B Chem --

Related Products

Img

ChemScene

CS-0548046

--

Img

ChemScene

CS-0548145

--

Img

ChemScene

CS-0548043

--

Img

ChemScene

CS-0540431

--

Img

ChemScene

CS-0482450

--

Img

ChemScene

CS-0552522

--

Img

ChemScene

CS-0496603

--

Img

ChemScene

CS-0540401

--

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

Show Difference

Img

ChemScene

CS-0540406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CNC(=O)N1CCC(CC1)CN

Tpsa:
58.36

Logp:
-0.0035

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0540407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
C1=CN2C(=CN=C2C(=O)O)C=N1

Tpsa:
67.49

Logp:
0.4275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C(CN)=CC=C2)C1

Tpsa:
46.33

Logp:
0.6642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O₂

Molecular Weight:
226.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC1=NN(C)C=N1

Tpsa:
69.04

Logp:
0.8823

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3