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384832-05-7,MFCD19686350
Catalog No.:AA00CMJP

384832-05-7 | 4,5-dihydro-1-methyl-1H-benzo[b][1,4]diazepin-2(3H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$272.00   $190.00
- +
100mg
95%
3 weeks  
$350.00   $245.00
- +
250mg
95%
3 weeks  
$450.00   $315.00
- +
500mg
95%
3 weeks  
$745.00   $522.00
- +
1g
95%
3 weeks  
$954.00   $668.00
- +
2.5g
95%
3 weeks  
$1,763.00   $1,234.00
- +
5g
95%
3 weeks  
$2,550.00   $1,785.00
- +
10g
95%
3 weeks  
$3,729.00   $2,610.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CMJP
Chemical Name:
4,5-dihydro-1-methyl-1H-benzo[b][1,4]diazepin-2(3H)-one
CAS Number:
384832-05-7
Molecular Formula:
C10H12N2O
Molecular Weight:
176.2151
MDL Number:
MFCD19686350
SMILES:
O=C1CCNc2c(N1C)cccc2
Properties
Computed Properties
 
Complexity:
205  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
XLogP3:
1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:384832-05-7 Molecular Formula|384832-05-7 MDL|384832-05-7 SMILES|384832-05-7 4,5-dihydro-1-methyl-1H-benzo[b][1,4]diazepin-2(3H)-one
Catalog No.: AA00CMJP
384832-05-7,MFCD19686350
384832-05-7 | 4,5-dihydro-1-methyl-1H-benzo[b][1,4]diazepin-2(3H)-one
Pack Size： 50mg
Purity： 95%
3 weeks
$272.00 $190.00
Pack Size： 100mg
Purity： 95%
3 weeks
$350.00 $245.00
Pack Size： 250mg
Purity： 95%
3 weeks
$450.00 $315.00
Pack Size： 500mg
Purity： 95%
3 weeks
$745.00 $522.00
Pack Size： 1g
Purity： 95%
3 weeks
$954.00 $668.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,763.00 $1,234.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,550.00 $1,785.00
Pack Size： 10g
Purity： 95%
3 weeks
$3,729.00 $2,610.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CMJP
Chemical Name: 4,5-dihydro-1-methyl-1H-benzo[b][1,4]diazepin-2(3H)-one
CAS Number: 384832-05-7
Molecular Formula: C10H12N2O
Molecular Weight: 176.2151
MDL Number: MFCD19686350
SMILES: O=C1CCNc2c(N1C)cccc2
Properties
Complexity: 205  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
XLogP3: 1  
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