CS-0366093

3-Isopropyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]Nonan-9-ol

Manufacturer: ChemScene

CAS Number: 956938-47-9

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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

C₁₂H₂₄N₂O

Molecular Weight

212.33

Synonyms

None

SMILES

CC(C)N1CC2(C)CNCC(C)(C1)C2O

Tpsa

35.5

Logp

0.6871

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX79494
956938-47-9 | 3-Isopropyl-1,5-dimethyl-3,7-diaza-bicyclo[3.3.1]nonan-9-ol
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-0366093

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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:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
CC(C)N1CC2(C)CNCC(C)(C1)C2O

Tpsa:
35.5

Logp:
0.6871

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0366094

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC(C)C1=NN(C)C(O)=C1

Tpsa:
38.05

Logp:
1.2491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366095

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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:
C₁₉H₃₂N₂O

Molecular Weight:
304.47

Synonyms:
(3-Isopropoxypropyl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine

SMILES:
CCCN1CCCC2=C1C=CC(=C2)CNCCCOC(C)C

Tpsa:
24.5

Logp:
3.7539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0366096

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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:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
3-Isopropoxy-N-(2-pyridinylmethyl)-1-propanamine

SMILES:
CC(C)OCCCNCC1=CC=CC=N1

Tpsa:
34.15

Logp:
1.9863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7