CS-0000569

1,7-Diazaspiro[4.5]decane, (Hydrochloride) 1:2

Manufacturer: ChemScene

CAS Number: 1159826-62-6

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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

C₈H₁₈Cl₂N₂

Molecular Weight

213.15

Synonyms

None

SMILES

N(CCC1)C21CNCCC2.Cl.Cl

Tpsa

24.06

Logp

1.3356

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-0000569

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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:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
N(CCC1)C21CNCCC2.Cl.Cl

Tpsa:
24.06

Logp:
1.3356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000571

--


Purity:
98%

MDL No:
MFCD11501175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
1-methyl-1,7-diazaspiro[4.5]decane

SMILES:
CN(CCC1)C21CNCCC2

Tpsa:
15.27

Logp:
0.8342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000572

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Purity:
97%

MDL No:
MFCD12406515

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
tert-butyl 2-oxo-1,9-diazaspiro[4.5]decane-9-carboxylate

SMILES:
O=C(OC(C)(C)C)N(CCC1)CC1(CC2)NC2=O

Tpsa:
58.64

Logp:
1.6661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000573

--


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:
1,9-diazaspiro[4.5]decan-2-one

SMILES:
O=C1NC2(CNCCC2)CC1

Tpsa:
41.13

Logp:
0.0186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0