CS-0704086

(R)-1-(3-((2-Aminoethyl)(cyclopropyl)amino)piperidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1354000-20-6

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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

C₁₂H₂₃N₃O

Molecular Weight

225.33

Synonyms

None

SMILES

CC(=O)N1CCC[C@H](C1)N(CCN)C1CC1

Tpsa

49.57

Logp

0.4204

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69883
1354000-20-6 | (R)-1-(3-((2-Aminoethyl)(cyclopropyl)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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Img

ChemScene

CS-0704086

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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:
C₁₂H₂₃N₃O

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC(=O)N1CCC[C@H](C1)N(CCN)C1CC1

Tpsa:
49.57

Logp:
0.4204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0704087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC(=O)N1CCC[C@@H](C1)N(CCN)C1CC1

Tpsa:
49.57

Logp:
0.4204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0704088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC(=O)N1CCC(CC1)N(CCN)C1CC1

Tpsa:
49.57

Logp:
0.4204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0704089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O

Molecular Weight:
239.36

Synonyms:
None

SMILES:
CC(=O)N1CCCCC1CN(CCN)C1CC1

Tpsa:
49.57

Logp:
0.8105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5