AI16192
1250997-22-8 | 5-tert-Butyl 2-ethyl 7,8-dihydro-4h-pyrazolo[1,5-a][1,4]diazepine-2,5(6h)-dicarboxylate
Manufacturer: A2B Chem
CAS Number: 1250997-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI16192-100mg | In Stock | ₹ 13,347.36 |
| 250mg | AI16192-250mg | In Stock | ₹ 22,160.04 |
| 500mg | AI16192-500mg | In Stock | ₹ 36,961.92 |
| 1g | AI16192-1g | In Stock | ₹ 55,357.32 |
AI16192 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Catalog Number
AI16192
Chemical Name
5-tert-Butyl 2-ethyl 7,8-dihydro-4h-pyrazolo[1,5-a][1,4]diazepine-2,5(6h)-dicarboxylate
Cas Number
1250997-22-8
Molecular Formula
C15H23N3O4
Molecular Weight
309.36082000000005
Mdl Number
MFCD18792834
Smiles
CCOC(=O)c1cc2n(n1)CCCN(C2)C(=O)OC(C)(C)C
Complexity
422
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
5
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / O5-tert-butyl O2-ethyl 4678-tetrahydropyrazolo[15-a][14]diazepine-25-dicarboxylate / 25mg / 761743723 / PBU8452 / 0.000 / 1250997-22-8 / MFCD18792834 / 309.366 / C15H23N3O4 | eMolecules | ₹ 11,209.22 | |
 | 5-(tert-Butyl) 2-ethyl 7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-2,5(6H)-dicarboxylate | ChemScene | ₹ 13,946.28 - ₹ 57,325.20 |
Related Products
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Catalog Number: AI16192
Chemical Name: 5-tert-Butyl 2-ethyl 7,8-dihydro-4h-pyrazolo[1,5-a][1,4]diazepine-2,5(6h)-dicarboxylate
Cas Number: 1250997-22-8
Molecular Formula: C15H23N3O4
Molecular Weight: 309.36082000000005
Mdl Number: MFCD18792834
Smiles: CCOC(=O)c1cc2n(n1)CCCN(C2)C(=O)OC(C)(C)C
Complexity: 422
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 5
Xlogp3: 1.6
Catalog Number:
AI16192
Chemical Name:
5-tert-Butyl 2-ethyl 7,8-dihydro-4h-pyrazolo[1,5-a][1,4]diazepine-2,5(6h)-dicarboxylate
Cas Number:
1250997-22-8
Molecular Formula:
C15H23N3O4
Molecular Weight:
309.36082000000005
Mdl Number:
MFCD18792834
Smiles:
CCOC(=O)c1cc2n(n1)CCCN(C2)C(=O)OC(C)(C)C
Complexity:
422
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
5
Xlogp3:
1.6
Catalog Number: AI16193
Chemical Name: 6-N-Boc-2,6-diazabicyclo[3.2.1]octane
Cas Number: 1250997-27-3
Molecular Formula: C11H20N2O2
Molecular Weight: 212.2887
Mdl Number: MFCD18792129
Smiles: O=C(N1CC2CC1CCN2)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI16193
Chemical Name:
6-N-Boc-2,6-diazabicyclo[3.2.1]octane
Cas Number:
1250997-27-3
Molecular Formula:
C11H20N2O2
Molecular Weight:
212.2887
Mdl Number:
MFCD18792129
Smiles:
O=C(N1CC2CC1CCN2)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI16194
Chemical Name: (10Bs)-1h,2h,3h,4h,6h,10bh-piperazino[2,1-a]isoindol-6-one
Cas Number: 1250997-34-2
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD18792888
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI16194
Chemical Name:
(10Bs)-1h,2h,3h,4h,6h,10bh-piperazino[2,1-a]isoindol-6-one
Cas Number:
1250997-34-2
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD18792888
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N=c1[nH]cc2c(n1)CN(CCN2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity: 528
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 1.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N=c1[nH]cc2c(n1)CN(CCN2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity:
528
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.1