CS-1057635

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

Manufacturer: ChemScene

CAS Number: 954259-68-8

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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

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

O=C(N1CCCC(C)C1)CCN

Tpsa

46.33

Logp

0.5937

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57123
954259-68-8 | 3-amino-1-(3-methylpiperidin-1-yl)propan-1-one
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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ChemScene

CS-1057635

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(N1CCCC(C)C1)CCN

Tpsa:
46.33

Logp:
0.5937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057636

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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:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)C(N)C)CC=2C=CC=C(C2)C

Tpsa:
35.25

Logp:
3.59372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1057637

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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:
C₁₂H₁₂F₃N₃

Molecular Weight:
255.24

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(C1)C(N)CN2C=NC=C2

Tpsa:
43.84

Logp:
2.6019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057638

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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:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
NCC(N1CC=2C=CC=CC2CC1)C(C)C

Tpsa:
29.26

Logp:
2.028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3