233775-53-6,MFCD22190706
Catalog No.:AA002MXY

233775-53-6 | 6-Amino-1,3-dimethyl-1,2,3,4-tetrahydroquinazolin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$250.00   $175.00
- +
250mg
95%
in stock  
$456.00   $319.00
- +
1g
95%
in stock  
$1,091.00 $764.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002MXY
Chemical Name:
6-Amino-1,3-dimethyl-1,2,3,4-tetrahydroquinazolin-2-one
CAS Number:
233775-53-6
Molecular Formula:
C10H13N3O
Molecular Weight:
191.2297
MDL Number:
MFCD22190706
SMILES:
Nc1ccc2c(c1)CN(C(=O)N2C)C
Properties
Computed Properties
 
Complexity:
244  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
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SDS
Tags:233775-53-6 Molecular Formula|233775-53-6 MDL|233775-53-6 SMILES|233775-53-6 6-Amino-1,3-dimethyl-1,2,3,4-tetrahydroquinazolin-2-one
Catalog No.: AA002MXY
233775-53-6,MFCD22190706
233775-53-6 | 6-Amino-1,3-dimethyl-1,2,3,4-tetrahydroquinazolin-2-one
Pack Size: 100mg
Purity: 95%
in stock
$250.00 $175.00
Pack Size: 250mg
Purity: 95%
in stock
$456.00 $319.00
Pack Size: 1g
Purity: 95%
in stock
$1,091.00 $764.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002MXY
Chemical Name: 6-Amino-1,3-dimethyl-1,2,3,4-tetrahydroquinazolin-2-one
CAS Number: 233775-53-6
Molecular Formula: C10H13N3O
Molecular Weight: 191.2297
MDL Number: MFCD22190706
SMILES: Nc1ccc2c(c1)CN(C(=O)N2C)C
Properties
Complexity: 244  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
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