CS-1038108

1-(4-Amino-4-methylpiperidin-1-yl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1872508-30-9

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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

C₈H₁₇ClN₂O

Molecular Weight

192.69

Synonyms

None

SMILES

Cl.O=C(N1CCC(N)(C)CC1)C

Tpsa

46.33

Logp

0.7679

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX27502
1872508-30-9 | 1-(4-amino-4-methylpiperidin-1-yl)ethan-1-one hydrochloride
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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-1038108

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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(N1CCC(N)(C)CC1)C

Tpsa:
46.33

Logp:
0.7679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1038109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrNaO₄S₂

Molecular Weight:
322.15

Synonyms:
None

SMILES:
[Na].O=S(O)C1=CC(=CC=C1Br)S(=O)(=O)C

Tpsa:
71.44

Logp:
1.0524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1038110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FNaO₄S₂

Molecular Weight:
261.25

Synonyms:
None

SMILES:
[Na].O=S(O)C1=CC=C(F)C(=C1)S(=O)(=O)C

Tpsa:
71.44

Logp:
0.429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1038111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrCl₂NaO₂S

Molecular Weight:
312.95

Synonyms:
None

SMILES:
[Na].O=S(O)C1=CC(Br)=C(Cl)C=C1Cl

Tpsa:
37.3

Logp:
2.9557

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1