AI16219
1250999-42-8 | EThyl 4-Oxo-1,2,3,4,5,6-Hexahydro-1,5-Methanobenzo[D]Azocine-5-Carboxylate
Manufacturer: A2B Chem
CAS Number: 1250999-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI16219-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AI16219-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AI16219-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AI16219-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AI16219-10mg | In Stock | ₹ 11,550.60 |
AI16219 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AI16219
Chemical Name
EThyl 4-Oxo-1,2,3,4,5,6-Hexahydro-1,5-Methanobenzo[D]Azocine-5-Carboxylate
Cas Number
1250999-42-8
Molecular Formula
C15H17NO3
Molecular Weight
259.3004
Mdl Number
MFCD18792140
Smiles
CCOC(=O)C12CC(CNC2=O)c2c(C1)cccc2
Complexity
395
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
2
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 4-oxo-1,3,4,6-tetrahydro-1,5-methanobenzo[d]azocine-5(2H)-carboxylate | ChemScene | ₹ 48,769.20 |
Related Products
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Show Difference
Catalog Number: AI16219
Chemical Name: EThyl 4-Oxo-1,2,3,4,5,6-Hexahydro-1,5-Methanobenzo[D]Azocine-5-Carboxylate
Cas Number: 1250999-42-8
Molecular Formula: C15H17NO3
Molecular Weight: 259.3004
Mdl Number: MFCD18792140
Smiles: CCOC(=O)C12CC(CNC2=O)c2c(C1)cccc2
Complexity: 395
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 2
Xlogp3: 1.7
Catalog Number:
AI16219
Chemical Name:
EThyl 4-Oxo-1,2,3,4,5,6-Hexahydro-1,5-Methanobenzo[D]Azocine-5-Carboxylate
Cas Number:
1250999-42-8
Molecular Formula:
C15H17NO3
Molecular Weight:
259.3004
Mdl Number:
MFCD18792140
Smiles:
CCOC(=O)C12CC(CNC2=O)c2c(C1)cccc2
Complexity:
395
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
2
Xlogp3:
1.7
Catalog Number: AI16220
Chemical Name: 6-HYDROXYMETHYL-6,7-DIHYDRO-5H,9H-IMIDAZO[1,5-A][1,4]DIAZEPINE-8-CARBOXYLIC ACID TERT-BUTYL ESTER
Cas Number: 1250999-49-5
Molecular Formula: C13H21N3O3
Molecular Weight: 267.3241
Mdl Number: MFCD18792191
Smiles: OCC1CN(Cc2n(C1)cnc2)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI16220
Chemical Name:
6-HYDROXYMETHYL-6,7-DIHYDRO-5H,9H-IMIDAZO[1,5-A][1,4]DIAZEPINE-8-CARBOXYLIC ACID TERT-BUTYL ESTER
Cas Number:
1250999-49-5
Molecular Formula:
C13H21N3O3
Molecular Weight:
267.3241
Mdl Number:
MFCD18792191
Smiles:
OCC1CN(Cc2n(C1)cnc2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI16221
Chemical Name: 5-Oxo-7-phenyl-2,6-diaza-spiro[3.4]octane-2-carboxylic acid tert-butyl ester
Cas Number: 1250999-70-2
Molecular Formula: C17H22N2O3
Molecular Weight: 302.3682
Mdl Number: MFCD17016412
Smiles: O=C(N1CC2(C1)CC(NC2=O)c1ccccc1)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI16221
Chemical Name:
5-Oxo-7-phenyl-2,6-diaza-spiro[3.4]octane-2-carboxylic acid tert-butyl ester
Cas Number:
1250999-70-2
Molecular Formula:
C17H22N2O3
Molecular Weight:
302.3682
Mdl Number:
MFCD17016412
Smiles:
O=C(N1CC2(C1)CC(NC2=O)c1ccccc1)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N1CCc2c(C1)cncc2C(=O)O)OC(C)(C)C
Complexity: 391
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 1.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N1CCc2c(C1)cncc2C(=O)O)OC(C)(C)C
Complexity:
391
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
1.1