AB22002
23133-37-1 | 1-Propyl-4-piperidone
Manufacturer: A2B Chem
CAS Number: 23133-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB22002-5g | In Stock | ₹ 1,602.00 |
| 25g | AB22002-25g | In Stock | ₹ 6,052.00 |
| 100g | AB22002-100g | In Stock | ₹ 13,795.00 |
| 500g | AB22002-500g | In Stock | ₹ 60,431.00 |
AB22002 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Catalog Number
AB22002
Chemical Name
1-Propyl-4-piperidone
Cas Number
23133-37-1
Molecular Formula
C8H15NO
Molecular Weight
141.2108
Mdl Number
MFCD00010433
Smiles
CCCN1CCC(=O)CC1
Complexity
112
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Propyl-4-piperidone | ChemScene | ₹ 5,518.00 - ₹ 54,913.00 |
Related Products
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Catalog Number: AB22002
Chemical Name: 1-Propyl-4-piperidone
Cas Number: 23133-37-1
Molecular Formula: C8H15NO
Molecular Weight: 141.2108
Mdl Number: MFCD00010433
Smiles: CCCN1CCC(=O)CC1
Complexity: 112
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Xlogp3: 0.6
Catalog Number:
AB22002
Chemical Name:
1-Propyl-4-piperidone
Cas Number:
23133-37-1
Molecular Formula:
C8H15NO
Molecular Weight:
141.2108
Mdl Number:
MFCD00010433
Smiles:
CCCN1CCC(=O)CC1
Complexity:
112
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Xlogp3:
0.6
Catalog Number: AB22003
Chemical Name: Phenol, 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-
Cas Number: 23133-34-8
Molecular Formula: C14H10N2O2
Molecular Weight: 238.2414
Mdl Number: __
Smiles: Oc1ccc(cc1)c1nnc(o1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB22003
Chemical Name:
Phenol, 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-
Cas Number:
23133-34-8
Molecular Formula:
C14H10N2O2
Molecular Weight:
238.2414
Mdl Number:
__
Smiles:
Oc1ccc(cc1)c1nnc(o1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB22004
Chemical Name: 4-Pyrimidinamine, 6-methoxy-2-methyl-
Cas Number: 23132-67-4
Molecular Formula: C6H9N3O
Molecular Weight: 139.1552
Mdl Number: MFCD00626297
Smiles: COc1cc(N)nc(n1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB22004
Chemical Name:
4-Pyrimidinamine, 6-methoxy-2-methyl-
Cas Number:
23132-67-4
Molecular Formula:
C6H9N3O
Molecular Weight:
139.1552
Mdl Number:
MFCD00626297
Smiles:
COc1cc(N)nc(n1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB22005
Chemical Name: 1-tert-Butyl-3-nitrobenzene
Cas Number: 23132-52-7
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Mdl Number: MFCD00086569
Smiles: [O-][N+](=O)c1cccc(c1)C(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB22005
Chemical Name:
1-tert-Butyl-3-nitrobenzene
Cas Number:
23132-52-7
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Mdl Number:
MFCD00086569
Smiles:
[O-][N+](=O)c1cccc(c1)C(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__