CS-0000660

2,6-Diazaspiro[3.4]octane, 6-ethyl-

Manufacturer: ChemScene

CAS Number: 135380-34-6

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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

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

None

SMILES

CCN1CC2(CNC2)CC1

Tpsa

15.27

Logp

0.3016

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO51060
135380-34-6 | 2,6-Diazaspiro[3.4]octane, 6-ethyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0000660

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
CCN1CC2(CNC2)CC1

Tpsa:
15.27

Logp:
0.3016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000661

--


Purity:
97%

MDL No:
MFCD13180704

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
In1122 Impurity 69

SMILES:
CN1CC2(CNCC2)C1

Tpsa:
15.27

Logp:
-0.0885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000662

--


Purity:
95%

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:
None

SMILES:
CN1CC(C1)(CC2)CN2CC3=CC=CC=C3

Tpsa:
6.48

Logp:
1.8241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000663

--


Purity:
97%

MDL No:
MFCD08234736

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
6-(phenylMethyl)-2,6-diazaspiro[3.4]octane

SMILES:
N(CC1=CC=CC=C1)(CC2)CC32CNC3

Tpsa:
15.27

Logp:
1.4819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2