CS-0551046

1-(3-Aminopiperidin-1-yl)pentan-1-one

Manufacturer: ChemScene

CAS Number: 1158702-08-9

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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

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

None

SMILES

CCCCC(N1CC(N)CCC1)=O

Tpsa

46.33

Logp

1.1263

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV13015
1158702-08-9 | 1-(3-aminopiperidin-1-yl)pentan-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-0551046

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CCCCC(N1CC(N)CCC1)=O

Tpsa:
46.33

Logp:
1.1263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
None

SMILES:
O=C(O)CNC(CC1=CC=C(OC)C(F)=C1)=O

Tpsa:
75.63

Logp:
0.5776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0551048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
1-(5-aminopyridin-2-yl)piperidin-4-yl]methanol

SMILES:
C1CN(CCC1CO)C2=NC=C(C=C2)N

Tpsa:
62.38

Logp:
0.8725

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0551049

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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:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
1-(5-Fluoro-2,3-dihydro-1-benzofuran-2-yl)methanamine

SMILES:
C1C(OC2=C1C=C(C=C2)F)CN

Tpsa:
35.25

Logp:
1.0879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1