1609409-38-2,MFCD13186270
Catalog No.:AA00J3ET

1609409-38-2 | 2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine dihydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
5g
95%
in stock  
$321.00   $225.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J3ET
Chemical Name:
2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine dihydrochloride
CAS Number:
1609409-38-2
Molecular Formula:
C11H14Cl3N3S
Molecular Weight:
326.6730
MDL Number:
MFCD13186270
SMILES:
ClCc1nc(N)c2c(n1)sc1c2CCCC1.Cl.Cl
Properties
Computed Properties
 
Complexity:
266  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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Tags:1609409-38-2 Molecular Formula|1609409-38-2 MDL|1609409-38-2 SMILES|1609409-38-2 2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine dihydrochloride
Catalog No.: AA00J3ET
1609409-38-2,MFCD13186270
1609409-38-2 | 2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine dihydrochloride
Pack Size: 1g
Purity: 95%
in stock
$81.00 $57.00
Pack Size: 5g
Purity: 95%
in stock
$321.00 $225.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00J3ET
Chemical Name: 2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine dihydrochloride
CAS Number: 1609409-38-2
Molecular Formula: C11H14Cl3N3S
Molecular Weight: 326.6730
MDL Number: MFCD13186270
SMILES: ClCc1nc(N)c2c(n1)sc1c2CCCC1.Cl.Cl
Properties
Complexity: 266  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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