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216853-60-0,MFCD30182246
Catalog No.:AA01E3PU

216853-60-0 | 3-(3-Bromo-2-thienyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene(2E)-2-Butenedioate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
99%
1 week  
$130.00   $91.00
- +
10mg
99%
1 week  
$193.00   $135.00
- +
25mg
99%
1 week  
$384.00   $269.00
- +
50mg
99%
1 week  
$606.00   $424.00
- +
100mg
99%
1 week  
$939.00   $658.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E3PU
Chemical Name:
3-(3-Bromo-2-thienyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene(2E)-2-Butenedioate
CAS Number:
216853-60-0
Molecular Formula:
C16H18BrNO4S
Molecular Weight:
400.2874
MDL Number:
MFCD30182246
SMILES:
CN1C2CCC1C=C(C2)c1sccc1Br.OC(=O)/C=C/C(=O)O
Properties
Computed Properties
 
Complexity:
410  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:216853-60-0 Molecular Formula|216853-60-0 MDL|216853-60-0 SMILES|216853-60-0 3-(3-Bromo-2-thienyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene(2E)-2-Butenedioate
Catalog No.: AA01E3PU
216853-60-0,MFCD30182246
216853-60-0 | 3-(3-Bromo-2-thienyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene(2E)-2-Butenedioate
Pack Size： 5mg
Purity： 99%
1 week
$130.00 $91.00
Pack Size： 10mg
Purity： 99%
1 week
$193.00 $135.00
Pack Size： 25mg
Purity： 99%
1 week
$384.00 $269.00
Pack Size： 50mg
Purity： 99%
1 week
$606.00 $424.00
Pack Size： 100mg
Purity： 99%
1 week
$939.00 $658.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01E3PU
Chemical Name: 3-(3-Bromo-2-thienyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene(2E)-2-Butenedioate
CAS Number: 216853-60-0
Molecular Formula: C16H18BrNO4S
Molecular Weight: 400.2874
MDL Number: MFCD30182246
SMILES: CN1C2CCC1C=C(C2)c1sccc1Br.OC(=O)/C=C/C(=O)O
Properties
Complexity: 410  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
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852141-38-9
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2034495-04-8
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Submit
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