CS-0000847

2,7-Diazaspiro[4.4]nonane, 2-ethyl-, (Hydrochloride) (1:2) (or 2,7-Diazaspiro[4.4]nonane, 2-ethyl-, (dihydrochloride) (9CI))

Manufacturer: ChemScene

CAS Number: 91188-35-1

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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

C₉H₂₀Cl₂N₂

Molecular Weight

227.17

Synonyms

None

SMILES

CCN(CC1)CC21CNCC2.Cl.Cl

Tpsa

15.27

Logp

1.5353

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0000847

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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:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
CCN(CC1)CC21CNCC2.Cl.Cl

Tpsa:
15.27

Logp:
1.5353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000848

--


Purity:
97%

MDL No:
MFCD13185105

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
2-METHYL-2,7-DIAZASPIRO[4.4]NONANE 2HCL

SMILES:
CN(CC1)CC21CNCC2.Cl.Cl

Tpsa:
15.27

Logp:
1.1452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(NCC1)C21CC(NC2)=O

Tpsa:
58.2

Logp:
-0.9874

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(NC1)CC12CC(NC2)=O

Tpsa:
58.2

Logp:
-0.9874

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0