CS-0706024

2-Amino-1-(3-((cyclopropylmethyl)amino)piperidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1353975-17-3

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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

C₁₁H₂₁N₃O

Molecular Weight

211.30

Synonyms

None

SMILES

CN(C1CC1)C1CCCN(C1)C(=O)CN

Tpsa

49.57

Logp

0.0303

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70566
1353975-17-3 | 2-Amino-1-(3-((cyclopropylmethyl)amino)piperidin-1-yl)ethanone
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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Show Difference

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ChemScene

CS-0706024

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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:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CN(C1CC1)C1CCCN(C1)C(=O)CN

Tpsa:
49.57

Logp:
0.0303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CN(C1CC1)[C@@H]1CCCN(C1)C(=O)CN

Tpsa:
49.57

Logp:
0.0303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CN(C1CC1)[C@H]1CCCN(C1)C(=O)CN

Tpsa:
49.57

Logp:
0.0303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CN(C1CC1)C1CCN(CC1)C(=O)CN

Tpsa:
49.57

Logp:
0.0303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3