AA88176
165534-43-0 | Depbt
Manufacturer: A2B Chem
CAS Number: 165534-43-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA88176-1g | In Stock | ₹ 979.00 |
| 5g | AA88176-5g | In Stock | ₹ 1,068.00 |
| 10g | AA88176-10g | In Stock | ₹ 1,335.00 |
| 25g | AA88176-25g | In Stock | ₹ 3,204.00 |
| 100g | AA88176-100g | In Stock | ₹ 8,544.00 |
| 500g | AA88176-500g | In Stock | ₹ 34,710.00 |
AA88176 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AA88176
Chemical Name
Depbt
Cas Number
165534-43-0
Molecular Formula
C11H14N3O5P
Molecular Weight
299.2197210000001
Mdl Number
MFCD01236967
Smiles
CCOP(=O)(On1nnc2c(c1=O)cccc2)OCC
Complexity
420
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
6
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 3-(Diethoxy-phosphoryloxy)-3H-benzo[d][1,2,3]triazin-4-one | 165534-43-0 | MFCD01236967 | 5G | Chem-Impex International, Inc. | ₹ 3,493.25 | |
 | eMolecules Depbt | 165534-43-0 | MFCD01236967 | 25g | eMolecules | ₹ 4,791.76 | |
 | Diethyl (4-oxobenzo[d][1,2,3]triazin-3(4H)-yl) phosphate(DEPBT) | ChemScene | ₹ 1,068.00 - ₹ 58,918.00 |
Compare Similar Items
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Catalog Number: AA88176
Chemical Name: Depbt
Cas Number: 165534-43-0
Molecular Formula: C11H14N3O5P
Molecular Weight: 299.2197210000001
Mdl Number: MFCD01236967
Smiles: CCOP(=O)(On1nnc2c(c1=O)cccc2)OCC
Complexity: 420
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 7
Rotatable Bond Count: 6
Xlogp3: 1.1
Catalog Number:
AA88176
Chemical Name:
Depbt
Cas Number:
165534-43-0
Molecular Formula:
C11H14N3O5P
Molecular Weight:
299.2197210000001
Mdl Number:
MFCD01236967
Smiles:
CCOP(=O)(On1nnc2c(c1=O)cccc2)OCC
Complexity:
420
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
6
Xlogp3:
1.1
Catalog Number: AA88178
Chemical Name: 1-Piperazinecarboxylic acid, 4-(3-chloropropyl)-, 1,1-dimethylethyl ester
Cas Number: 165530-45-0
Molecular Formula: C12H23ClN2O2
Molecular Weight: 262.7762
Mdl Number: MFCD10697871
Smiles: ClCCCN1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA88178
Chemical Name:
1-Piperazinecarboxylic acid, 4-(3-chloropropyl)-, 1,1-dimethylethyl ester
Cas Number:
165530-45-0
Molecular Formula:
C12H23ClN2O2
Molecular Weight:
262.7762
Mdl Number:
MFCD10697871
Smiles:
ClCCCN1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA88179
Chemical Name: 3H-2-Benzazepin-3-one, 1,2,4,5-tetrahydro-8-hydroxy-
Cas Number: 165530-14-3
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Mdl Number: MFCD03426248
Smiles: O=C1CCc2c(CN1)cc(cc2)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA88179
Chemical Name:
3H-2-Benzazepin-3-one, 1,2,4,5-tetrahydro-8-hydroxy-
Cas Number:
165530-14-3
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Mdl Number:
MFCD03426248
Smiles:
O=C1CCc2c(CN1)cc(cc2)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA88180
Chemical Name: tert-Butyl 4-(3-oxopropyl)piperidine-1-carboxylate
Cas Number: 165528-85-8
Molecular Formula: C13H23NO3
Molecular Weight: 241.32662
Mdl Number: MFCD09910237
Smiles: O=CCCC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA88180
Chemical Name:
tert-Butyl 4-(3-oxopropyl)piperidine-1-carboxylate
Cas Number:
165528-85-8
Molecular Formula:
C13H23NO3
Molecular Weight:
241.32662
Mdl Number:
MFCD09910237
Smiles:
O=CCCC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__