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1330764-98-1,MFCD20231184
Catalog No.:AA00HSP2

1330764-98-1 | tert-Butyl 8,9-dihydro-5h-imidazo[1,2-d][1,4]diazepine-7(6h)-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$475.00   $333.00
- +
250mg
95%
in stock  
$886.00   $621.00
- +
500mg
95%
in stock  
$1,266.00   $886.00
- +
1g
95%
in stock  
$1,772.00   $1,241.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HSP2
Chemical Name:
tert-Butyl 8,9-dihydro-5h-imidazo[1,2-d][1,4]diazepine-7(6h)-carboxylate
CAS Number:
1330764-98-1
Molecular Formula:
C12H19N3O2
Molecular Weight:
237.2982
MDL Number:
MFCD20231184
SMILES:
O=C(N1CCn2c(CC1)ncc2)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
288  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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SDS
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Tags:1330764-98-1 Molecular Formula|1330764-98-1 MDL|1330764-98-1 SMILES|1330764-98-1 tert-Butyl 8,9-dihydro-5h-imidazo[1,2-d][1,4]diazepine-7(6h)-carboxylate
Catalog No.: AA00HSP2
1330764-98-1,MFCD20231184
1330764-98-1 | tert-Butyl 8,9-dihydro-5h-imidazo[1,2-d][1,4]diazepine-7(6h)-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$475.00 $333.00
Pack Size： 250mg
Purity： 95%
in stock
$886.00 $621.00
Pack Size： 500mg
Purity： 95%
in stock
$1,266.00 $886.00
Pack Size： 1g
Purity： 95%
in stock
$1,772.00 $1,241.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HSP2
Chemical Name: tert-Butyl 8,9-dihydro-5h-imidazo[1,2-d][1,4]diazepine-7(6h)-carboxylate
CAS Number: 1330764-98-1
Molecular Formula: C12H19N3O2
Molecular Weight: 237.2982
MDL Number: MFCD20231184
SMILES: O=C(N1CCn2c(CC1)ncc2)OC(C)(C)C
Properties
Complexity: 288  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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