CS-0341072

6-Aza-spiro[4.5]decan-9-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1520018-22-7

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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

C₉H₁₆ClNO

Molecular Weight

189.68

Synonyms

None

SMILES

O=C(C1)CCNC21CCCC2.[H]Cl

Tpsa

29.1

Logp

1.6735

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA17466
1520018-22-7 | 6-Aza-spiro[4.5]decan-9-onehydrochloride
A2B Chem --

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-0341072

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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:
C₉H₁₆ClNO

Molecular Weight:
189.68

Synonyms:
None

SMILES:
O=C(C1)CCNC21CCCC2.[H]Cl

Tpsa:
29.1

Logp:
1.6735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341073

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂O₃

Molecular Weight:
245.06

Synonyms:
6,8-dichloro-2H-1-benzopyran-3-carboxylic acid

SMILES:
C1=C(COC2=C(C=C(C=C12)Cl)Cl)C(=O)O

Tpsa:
46.53

Logp:
2.8538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341074

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
(2-Fluoro-4,6-dimethylphenyl)methanol

SMILES:
CC1=CC(=C(CO)C(=C1)F)C

Tpsa:
20.23

Logp:
1.93484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341075

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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:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)C1F

Tpsa:
29.1

Logp:
1.6493

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0