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339019-11-3,MFCD01568397
Catalog No.:AA00IQIQ

339019-11-3 | 2-{[(4-chlorophenyl)methyl]sulfanyl}-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydroquinazolin-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IQIQ
Chemical Name:
2-{[(4-chlorophenyl)methyl]sulfanyl}-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
CAS Number:
339019-11-3
Molecular Formula:
C18H20ClN3S
Molecular Weight:
345.8895
MDL Number:
MFCD01568397
SMILES:
C=CCNc1nc(SCc2ccc(cc2)Cl)nc2c1CCCC2
Properties
Computed Properties
 
Complexity:
373  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.4  

Literature
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SDS
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Tags:339019-11-3 Molecular Formula|339019-11-3 MDL|339019-11-3 SMILES|339019-11-3 2-{[(4-chlorophenyl)methyl]sulfanyl}-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
Catalog No.: AA00IQIQ
339019-11-3,MFCD01568397
339019-11-3 | 2-{[(4-chlorophenyl)methyl]sulfanyl}-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IQIQ
Chemical Name: 2-{[(4-chlorophenyl)methyl]sulfanyl}-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
CAS Number: 339019-11-3
Molecular Formula: C18H20ClN3S
Molecular Weight: 345.8895
MDL Number: MFCD01568397
SMILES: C=CCNc1nc(SCc2ccc(cc2)Cl)nc2c1CCCC2
Properties
Complexity: 373  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.4  
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