CS-1152329

1-(3-(Methylamino)piperidin-1-yl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1956341-92-6

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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

C₈H₁₇ClN₂O

Molecular Weight

192.69

Synonyms

None

SMILES

Cl.O=C(N1CCCC(NC)C1)C

Tpsa

32.34

Logp

0.6385

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BX40217
1956341-92-6 | 1-(3-(METHYLAMINO)PIPERIDIN-1-YL)ETHANONE HYDROCHLORIDE
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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Show Difference

Img

ChemScene

CS-1152329

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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:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
Cl.O=C(N1CCCC(NC)C1)C

Tpsa:
32.34

Logp:
0.6385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152330

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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:
C₁₅H₂₄ClNO

Molecular Weight:
269.81

Synonyms:
None

SMILES:
Cl.O(CC=1C=CC=C(C1)C)CCC2CNCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152331

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
OC1=CC=C2OC(N3CCOCC3)C(C2=C1)(C)C

Tpsa:
41.93

Logp:
1.7205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152333

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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:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=CC=1C=C(N)C=C(N)C1

Tpsa:
69.11

Logp:
0.6635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1