CS-0549281

2-(3-Aminopiperidin-1-yl)-1-(2-methylpiperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1308600-99-8

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

C₁₃H₂₅N₃O

Molecular Weight

239.36

Synonyms

None

SMILES

O=C(N1C(C)CCCC1)CN2CC(N)CCC2

Tpsa

49.57

Logp

0.8105

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV12207
1308600-99-8 | 2-(3-aminopiperidin-1-yl)-1-(2-methylpiperidin-1-yl)ethan-1-one
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-0549281

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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:
C₁₃H₂₅N₃O

Molecular Weight:
239.36

Synonyms:
None

SMILES:
O=C(N1C(C)CCCC1)CN2CC(N)CCC2

Tpsa:
49.57

Logp:
0.8105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)N(C)CCO

Tpsa:
49.25

Logp:
0.86692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CC(C)(C)CC(=O)N1CCC(C1)CO

Tpsa:
40.54

Logp:
1.2634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃OS

Molecular Weight:
183.23

Synonyms:
1-methyl-2-sulfanylidene-1,2-dihydropyridine-3-carbohydrazide

SMILES:
CN1C=CC=C(C1=S)C(=O)NN

Tpsa:
60.05

Logp:
0.35809

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1