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15209-14-0,MFCD00036958
Catalog No.:AA006U9R

15209-14-0 | Bis-maleimidomethyl ether

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 98% (NMR)
in stock  
$231.00   $162.00
- +
250mg
≥ 98% (NMR)
in stock  
$489.00   $342.00
- +
1g
≥ 98% (NMR)
in stock  
$1,706.00   $1,195.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006U9R
Chemical Name:
Bis-maleimidomethyl ether
CAS Number:
15209-14-0
Molecular Formula:
C18H10N4O9
Molecular Weight:
426.2934
MDL Number:
MFCD00036958
SMILES:
O=C1C=CC(=O)N1C(N1C(=O)C=CC1=O)OC(N1C(=O)C=CC1=O)N1C(=O)C=CC1=O
Properties
Properties
 
Form:
Solid  
MP:
128 - 130°C  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
387  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.2  

Literature
Quotation Request
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SDS
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Tags:15209-14-0 Molecular Formula|15209-14-0 MDL|15209-14-0 SMILES|15209-14-0 Bis-maleimidomethyl ether
Catalog No.: AA006U9R
15209-14-0,MFCD00036958
15209-14-0 | Bis-maleimidomethyl ether
Pack Size： 100mg
Purity： ≥ 98% (NMR)
in stock
$231.00 $162.00
Pack Size： 250mg
Purity： ≥ 98% (NMR)
in stock
$489.00 $342.00
Pack Size： 1g
Purity： ≥ 98% (NMR)
in stock
$1,706.00 $1,195.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006U9R
Chemical Name: Bis-maleimidomethyl ether
CAS Number: 15209-14-0
Molecular Formula: C18H10N4O9
Molecular Weight: 426.2934
MDL Number: MFCD00036958
SMILES: O=C1C=CC(=O)N1C(N1C(=O)C=CC1=O)OC(N1C(=O)C=CC1=O)N1C(=O)C=CC1=O
Properties
Form: Solid  
MP: 128 - 130°C  
Storage: 2-8℃;  
Complexity: 387  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.2  
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