CS-0549251

2-(3-Aminopiperidin-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1306911-10-3

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(N1CCC(C)CC1)CN2CC(N)CCC2

Tpsa

49.57

Logp

0.668

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV12154
1306911-10-3 | 2-(3-aminopiperidin-1-yl)-1-(4-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-0549251

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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(N1CCC(C)CC1)CN2CC(N)CCC2

Tpsa:
49.57

Logp:
0.668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549252

--


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:
CC1CCCCN1C(=O)CN2CCC(CC2)N

Tpsa:
49.57

Logp:
0.8105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-amine

SMILES:
NC1=CC=C(N2CCN(C(C3=CC=CO3)=O)CC2)N=C1

Tpsa:
75.6

Logp:
1.2192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅IN₂O₃

Molecular Weight:
386.18

Synonyms:
2-Iodo-5,5-dimethyl-3-[(3-nitrophenyl)amino]-2-cyclohexen-1-one

SMILES:
O=C1C(I)=C(NC2=CC=CC([N+]([O-])=O)=C2)CC(C)(C)C1

Tpsa:
72.24

Logp:
4.0424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3