CS-0540366

2-Benzyl-5-methyl-2,5-diazaspiro[3.4]Octane

Manufacturer: ChemScene

CAS Number: 1421372-19-1

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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

C₁₄H₂₀N₂

Molecular Weight

216.32

Synonyms

5-methyl-2-benzyl-2,5-Diazaspiro[3.4]octane

SMILES

CN1CCCC12CN(C2)CC3=CC=CC=C3

Tpsa

6.48

Logp

1.9666

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0540366

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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:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
5-methyl-2-benzyl-2,5-Diazaspiro[3.4]octane

SMILES:
CN1CCCC12CN(C2)CC3=CC=CC=C3

Tpsa:
6.48

Logp:
1.9666

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
CC(N1CCC12CCNCC2)=O

Tpsa:
32.34

Logp:
0.3608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
1-(1,8-Diazaspiro[5.5]Undecan-1-Yl)Ethanone

SMILES:
CC(=O)N1CCCCC12CCCNC2

Tpsa:
32.34

Logp:
1.141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(C1(C2)NCC2C1)N(C)C

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1