CS-0704301

2-Amino-N-((1-methylpiperidin-2-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 1247626-38-5

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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

C₉H₁₉N₃O

Molecular Weight

185.27

Synonyms

None

SMILES

CN1CCCCC1CNC(=O)CN

Tpsa

58.36

Logp

-0.4544

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70383
1247626-38-5 | 2-Amino-N-((1-methylpiperidin-2-yl)methyl)acetamide
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

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Img

ChemScene

CS-0704301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
CN1CCCCC1CNC(=O)CN

Tpsa:
58.36

Logp:
-0.4544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0704302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
CN1CCCC(CNC(=O)CN)C1

Tpsa:
58.36

Logp:
-0.5969

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0704303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
CN1CCC(CNC(=O)CN)CC1

Tpsa:
58.36

Logp:
-0.5969

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0704304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CN(C)C1CCC(CC1)NC(=O)CN

Tpsa:
58.36

Logp:
-0.0659

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3