CS-0701646

N-(Piperidin-3-ylmethyl)propionamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1197232-70-4

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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

C₉H₁₉ClN₂O

Molecular Weight

206.71

Synonyms

None

SMILES

Cl.CCC(=O)NCC1CCCNC1

Tpsa

41.13

Logp

0.934

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX82771
1197232-70-4 | N-(Piperidin-3-ylmethyl)propionamide hydrochloride
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-0701646

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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:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
None

SMILES:
Cl.CCC(=O)NCC1CCCNC1

Tpsa:
41.13

Logp:
0.934

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0701647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₃N₂

Molecular Weight:
241.55

Synonyms:
None

SMILES:
Cl.NNCCC1=C(Cl)C=CC=C1Cl

Tpsa:
38.05

Logp:
2.421

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0701648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
COC1=CC=C2C=C(C=CC2=C1)C1=CC(N)=CC=C1

Tpsa:
35.25

Logp:
4.0976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₃S

Molecular Weight:
282.74

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1=CC=CC(=C1)S(Cl)(=O)=O

Tpsa:
43.37

Logp:
3.2897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3