CS-0587644

3-Ethyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]Nonane

Manufacturer: ChemScene

CAS Number: 917202-56-3

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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

C₁₁H₂₂N₂

Molecular Weight

182.31

Synonyms

None

SMILES

CCN1CC2(CC(C1)(CNC2)C)C

Tpsa

15.27

Logp

1.3278

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0587644

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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:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
CCN1CC2(CC(C1)(CNC2)C)C

Tpsa:
15.27

Logp:
1.3278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
(3-Hydroxymethyl-piperidin-1-yl)-thiophen-3-yl-methanone

SMILES:
C1CC(CN(C1)C(=O)C2=CSC=C2)CO

Tpsa:
40.54

Logp:
1.5926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
(3-Hydroxypiperidin-1-yl)thiophen-3-yl-methanone

SMILES:
C1CC(CN(C1)C(=O)C2=CSC=C2)O

Tpsa:
40.54

Logp:
1.345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
2-(3-Hydroxypiperidin-1-yl)pyridine-3-carbonitrile

SMILES:
C1CC(CN(C1)C2=C(C=CC=N2)C#N)O

Tpsa:
60.15

Logp:
0.91438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1