CS-0540147

9-Benzyl-3-methyl-3,9-diazabicyclo[4.2.1]Nonane

Manufacturer: ChemScene

CAS Number: 1059700-34-3

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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

C₁₅H₂₂N₂

Molecular Weight

230.35

Synonyms

None

SMILES

CN1CCC2CCC(C1)N2CC3=CC=CC=C3

Tpsa

6.48

Logp

2.3551

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC77600
1059700-34-3 | 3,9-Diazabicyclo[4.2.1]nonane, 3-methyl-9-(phenylmethyl)-
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-0540147

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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:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
CN1CCC2CCC(C1)N2CC3=CC=CC=C3

Tpsa:
6.48

Logp:
2.3551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
CC1(CCN(CC1)C(=O)OC(C)(C)C)N2CCCC2

Tpsa:
32.78

Logp:
2.8718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540149

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CC1(CCNCC1)N2CCCC2

Tpsa:
15.27

Logp:
1.2243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540150

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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:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
CC(NC1CC2=C(C=C(Br)C=C2)C1)=O

Tpsa:
29.1

Logp:
2.0524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1