CS-0548851

2-Methyl-1-oxa-4-azaspiro[4.4]Nonane

Manufacturer: ChemScene

CAS Number: 90204-33-4

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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

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

1-Oxa-4-azaspiro[4.4]nonane, 2-methyl

SMILES

CC1CNC2(O1)CCCC2

Tpsa

21.26

Logp

1.265

H Acceptors

2

H Donors

1

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

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0548851

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
1-Oxa-4-azaspiro[4.4]nonane, 2-methyl

SMILES:
CC1CNC2(O1)CCCC2

Tpsa:
21.26

Logp:
1.265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0548852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁Cl₂N₃O₃

Molecular Weight:
422.31

Synonyms:
4-[(2,4-dichlorophenyl)methyl]-8-(4-nitrophenyl)-1-oxa-4,8-diazaspiro[4.5]decane

SMILES:
C1CN(CCC12N(CCO2)CC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Tpsa:
58.85

Logp:
4.7305

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0548853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IN₂

Molecular Weight:
272.09

Synonyms:
1-Methylquinoxalin-1-ium

SMILES:
[I-].N=1C=C[N+](=C2C=CC=CC12)C

Tpsa:
16.77

Logp:
-1.9367

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0548854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)CN2CCOC3(C2)CCNCC3

Tpsa:
33.73

Logp:
1.6496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3