CS-0491164

3,7-Dimethyl-3,7-diazabicyclo[3.3.1]Nonane

Manufacturer: ChemScene

CAS Number: 14789-33-4

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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

C₉H₁₈N₂

Molecular Weight

154.25

Synonyms

N,N'-dimethylbispidine

SMILES

CN1CC2CC(CN(C)C2)C1

Tpsa

6.48

Logp

0.4997

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56813
14789-33-4 | 3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonane
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-0491164

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
N,N'-dimethylbispidine

SMILES:
CN1CC2CC(CN(C)C2)C1

Tpsa:
6.48

Logp:
0.4997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(Cl)(C)CC1

Tpsa:
29.54

Logp:
3.0148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491166

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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:
C₆H₄ClN₃O

Molecular Weight:
169.57

Synonyms:
6-Chloro-1H-pyrazolo[4,3-c]pyridin-3-ol

SMILES:
ClC1=CC2=C(C=N1)C(=O)NN2

Tpsa:
61.54

Logp:
0.9046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491167

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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:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
3-(2,6-difluorophenyl)azetidine,hydrochloride

SMILES:
FC1C(=C(F)C=CC=1)C2CNC2

Tpsa:
12.03

Logp:
1.6516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1