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628308-52-1,MFCD28159324
Catalog No.:AA003EBS

628308-52-1 | 2-((6-(Chloromethyl)pyridin-2-yl)methyl)isoindoline-1,3-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$263.00   $184.00
- +
250mg
95%
2 weeks  
$301.00   $211.00
- +
1g
95%
2 weeks  
$1,005.00   $704.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003EBS
Chemical Name:
2-((6-(Chloromethyl)pyridin-2-yl)methyl)isoindoline-1,3-dione
CAS Number:
628308-52-1
Molecular Formula:
C15H11ClN2O2
Molecular Weight:
286.7130
MDL Number:
MFCD28159324
SMILES:
ClCc1cccc(n1)CN1C(=O)c2c(C1=O)cccc2
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
377  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:628308-52-1 Molecular Formula|628308-52-1 MDL|628308-52-1 SMILES|628308-52-1 2-((6-(Chloromethyl)pyridin-2-yl)methyl)isoindoline-1,3-dione
Catalog No.: AA003EBS
628308-52-1,MFCD28159324
628308-52-1 | 2-((6-(Chloromethyl)pyridin-2-yl)methyl)isoindoline-1,3-dione
Pack Size： 100mg
Purity： 95%
2 weeks
$263.00 $184.00
Pack Size： 250mg
Purity： 95%
2 weeks
$301.00 $211.00
Pack Size： 1g
Purity： 95%
2 weeks
$1,005.00 $704.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003EBS
Chemical Name: 2-((6-(Chloromethyl)pyridin-2-yl)methyl)isoindoline-1,3-dione
CAS Number: 628308-52-1
Molecular Formula: C15H11ClN2O2
Molecular Weight: 286.7130
MDL Number: MFCD28159324
SMILES: ClCc1cccc(n1)CN1C(=O)c2c(C1=O)cccc2
Properties
Storage: Room Temperature;  
Complexity: 377  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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