1818847-36-7,MFCD29060161
Catalog No.:AA00233B

1818847-36-7 | 2-Methoxy-4-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$77.00   $54.00
- +
1g
95%
in stock  
$135.00   $94.00
- +
5g
95%
in stock  
$404.00   $283.00
- +
10g
95%
in stock  
$673.00   $471.00
- +
50g
95%
in stock  
$2,241.00   $1,569.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00233B
Chemical Name:
2-Methoxy-4-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)aniline
CAS Number:
1818847-36-7
Molecular Formula:
C17H27N3O
Molecular Weight:
289.4158
MDL Number:
MFCD29060161
SMILES:
COc1cc(ccc1N)N1CCC2(CC1)CCN(CC2)C
Properties
Computed Properties
 
Complexity:
331  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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Additional Info:
SDS
Tags:1818847-36-7 Molecular Formula|1818847-36-7 MDL|1818847-36-7 SMILES|1818847-36-7 2-Methoxy-4-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)aniline
Catalog No.: AA00233B
1818847-36-7,MFCD29060161
1818847-36-7 | 2-Methoxy-4-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)aniline
Pack Size: 250mg
Purity: 95%
in stock
$77.00 $54.00
Pack Size: 1g
Purity: 95%
in stock
$135.00 $94.00
Pack Size: 5g
Purity: 95%
in stock
$404.00 $283.00
Pack Size: 10g
Purity: 95%
in stock
$673.00 $471.00
Pack Size: 50g
Purity: 95%
in stock
$2,241.00 $1,569.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00233B
Chemical Name: 2-Methoxy-4-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)aniline
CAS Number: 1818847-36-7
Molecular Formula: C17H27N3O
Molecular Weight: 289.4158
MDL Number: MFCD29060161
SMILES: COc1cc(ccc1N)N1CCC2(CC1)CCN(CC2)C
Properties
Complexity: 331  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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