CS-0358169

1-Ethyl-5-methyl-3,7-diazabicyclo[3.3.1]Nonan-9-one

Manufacturer: ChemScene

CAS Number: 912764-09-1

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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

C₁₀H₁₈N₂O

Molecular Weight

182.26

Synonyms

None

SMILES

CCC12CNCC(C)(CNC1)C2=O

Tpsa

41.13

Logp

0.1646

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK05174
912764-09-1 | 1-ethyl-5-methyl-3,7-diazabicyclo[3.3.1]nonan-9-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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Img

ChemScene

CS-0358169

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CCC12CNCC(C)(CNC1)C2=O

Tpsa:
41.13

Logp:
0.1646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0358170

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
1-Ethyl-N-(1-phenylethyl)-4-piperidinamine

SMILES:
CCN1CCC(CC1)NC(C)C2=CC=CC=C2

Tpsa:
15.27

Logp:
2.8215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358171

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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:
C₁₇H₂₂

Molecular Weight:
226.36

Synonyms:
4-(4-PROPYL-CYCLOHEXYL)-PHENYL ACETYLENE

SMILES:
CCCC1CCC(CC1)C2=CC=C(C#C)C=C2

Tpsa:
0

Logp:
4.7418

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O

Molecular Weight:
180.29

Synonyms:
1-ethynyl-5-isopropyl-2-methylcyclohexanol

SMILES:
C#CC1(CC(CCC1C)C(C)C)O

Tpsa:
20.23

Logp:
2.4429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1