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267-48-1,MFCD03817641
Catalog No.:AA007KNY

267-48-1 | 5,6-Methylenedioxyindole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$6.00   $4.00
- +
250mg
97%
in stock  
$8.00   $6.00
- +
1g
97%
in stock  
$19.00   $13.00
- +
5g
97%
in stock  
$40.00   $28.00
- +
25g
97%
in stock  
$172.00   $121.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007KNY
Chemical Name:
5,6-Methylenedioxyindole
CAS Number:
267-48-1
Molecular Formula:
C9H7NO2
Molecular Weight:
161.1574
MDL Number:
MFCD03817641
SMILES:
C1Oc2c(O1)cc1c(c2)[nH]cc1
NSC Number:
92516
Properties
Computed Properties
 
Complexity:
185  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:267-48-1 Molecular Formula|267-48-1 MDL|267-48-1 SMILES|267-48-1 5,6-Methylenedioxyindole
Catalog No.: AA007KNY
267-48-1,MFCD03817641
267-48-1 | 5,6-Methylenedioxyindole
Pack Size： 100mg
Purity： 97%
in stock
$6.00 $4.00
Pack Size： 250mg
Purity： 97%
in stock
$8.00 $6.00
Pack Size： 1g
Purity： 97%
in stock
$19.00 $13.00
Pack Size： 5g
Purity： 97%
in stock
$40.00 $28.00
Pack Size： 25g
Purity： 97%
in stock
$172.00 $121.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA007KNY
Chemical Name: 5,6-Methylenedioxyindole
CAS Number: 267-48-1
Molecular Formula: C9H7NO2
Molecular Weight: 161.1574
MDL Number: MFCD03817641
SMILES: C1Oc2c(O1)cc1c(c2)[nH]cc1
NSC Number: 92516
Properties
Complexity: 185  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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