CS-1159289

3-Amino-1-(2-methylpiperidin-1-yl)propan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1220017-39-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉ClN₂O

Molecular Weight

206.71

Synonyms

None

SMILES

Cl.O=C(N1CCCCC1C)CCN

Tpsa

46.33

Logp

1.158

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE69503
1220017-39-9 | 3-Amino-1-(2-methyl-1-piperidinyl)-1-propanonehydrochloride
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-1159289

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
None

SMILES:
Cl.O=C(N1CCCCC1C)CCN

Tpsa:
46.33

Logp:
1.158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159290

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄F₆N₄

Molecular Weight:
218.06

Synonyms:
None

SMILES:
FC(F)(F)C1=NN=C(N=N1)C(F)(F)F

Tpsa:
51.56

Logp:
1.3042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1159291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂N₂O₂

Molecular Weight:
120.15

Synonyms:
None

SMILES:
O(N)CCCCON

Tpsa:
70.5

Logp:
-0.4528

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1159292

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄S

Molecular Weight:
204.24

Synonyms:
None

SMILES:
O=C(OC1CCS(=O)(=O)C1)C(=C)C

Tpsa:
60.44

Logp:
0.2928

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2