CS-0339502

3-Benzyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]Nonan-9-one

Manufacturer: ChemScene

CAS Number: 107606-88-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O

Molecular Weight

258.36

Synonyms

(1R,5S)-3-benzyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one

SMILES

CC12CNCC(C)(CN(CC3=CC=CC=C3)C1)C2=O

Tpsa

32.34

Logp

1.6871

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98976
107606-88-2 | (1R,5S)-3-benzyl-1,5-dimethyl-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-0339502

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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:
C₁₆H₂₂N₂O

Molecular Weight:
258.36

Synonyms:
(1R,5S)-3-benzyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one

SMILES:
CC12CNCC(C)(CN(CC3=CC=CC=C3)C1)C2=O

Tpsa:
32.34

Logp:
1.6871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339504

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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:
C₆H₉ClN₄

Molecular Weight:
172.62

Synonyms:
6-CHLORO-N2,N2-DIMETHYL-2,4-PYRIMIDINEDIAMINE

SMILES:
NC1=NC(N(C)C)=NC(Cl)=C1

Tpsa:
55.04

Logp:
0.7782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄OS

Molecular Weight:
244.27

Synonyms:
6-Mercapto-5-phenyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one

SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CNNC3=NC2=S

Tpsa:
66.47

Logp:
1.72299

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0339506

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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:
C₁₂H₇NO₂

Molecular Weight:
197.19

Synonyms:
None

SMILES:
C1=CC2=CC3=C(C=C2C=C1C#N)OCO3

Tpsa:
42.25

Logp:
2.44018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0