AB57254
16898-52-5 | 1,3-Bis(4-piperidyl)propane
Manufacturer: A2B Chem
CAS Number: 16898-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB57254-5g | In Stock | ₹ 890.00 |
| 25g | AB57254-25g | In Stock | ₹ 1,958.00 |
AB57254 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB57254
Chemical Name
1,3-Bis(4-piperidyl)propane
Cas Number
16898-52-5
Molecular Formula
C13H26N2
Molecular Weight
210.3589
Mdl Number
MFCD00038013
Smiles
C(CC1CCNCC1)CC1CCNCC1
Nsc Number
96364
Complexity
140
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pfaltz & Bauer 4 4'-Trimethylenedipiperidine 100G | 16898-52-5 | Pfaltz & Bauer | ₹ 41,053.03 | |
 | eMolecules 1,3-Di(4-piperidyl)propane | 16898-52-5 | MFCD00038013 | 25g | eMolecules | ₹ 4,336.08 | |
 | 4,4'-Trimethylenedipiperidine | ChemScene | ₹ 2,670.00 - ₹ 12,905.00 |
Related Products
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Catalog Number: AB57254
Chemical Name: 1,3-Bis(4-piperidyl)propane
Cas Number: 16898-52-5
Molecular Formula: C13H26N2
Molecular Weight: 210.3589
Mdl Number: MFCD00038013
Smiles: C(CC1CCNCC1)CC1CCNCC1
Nsc Number: 96364
Complexity: 140
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 2.5
Catalog Number:
AB57254
Chemical Name:
1,3-Bis(4-piperidyl)propane
Cas Number:
16898-52-5
Molecular Formula:
C13H26N2
Molecular Weight:
210.3589
Mdl Number:
MFCD00038013
Smiles:
C(CC1CCNCC1)CC1CCNCC1
Nsc Number:
96364
Complexity:
140
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
2.5
Catalog Number: AB57255
Chemical Name: 1,3-Bis(benzyloxy)-2-propanol
Cas Number: 6972-79-8
Molecular Formula: C17H20O3
Molecular Weight: 272.3389
Mdl Number: MFCD00010616
Smiles: OC(COCc1ccccc1)COCc1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB57255
Chemical Name:
1,3-Bis(benzyloxy)-2-propanol
Cas Number:
6972-79-8
Molecular Formula:
C17H20O3
Molecular Weight:
272.3389
Mdl Number:
MFCD00010616
Smiles:
OC(COCc1ccccc1)COCc1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: BrCc1cccc(c1)CBr
Nsc Number: __
Complexity: 83.3
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
BrCc1cccc(c1)CBr
Nsc Number:
__
Complexity:
83.3
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.1
Catalog Number: AB57257
Chemical Name: 1,3-Bis(dicyanomethylidene)indan
Cas Number: 38172-19-9
Molecular Formula: C15H6N4
Molecular Weight: 242.23494000000002
Mdl Number: MFCD00142514
Smiles: N#C/C(=C\1/C/C(=C(/C#N)\C#N)/c2c1cccc2)/C#N
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB57257
Chemical Name:
1,3-Bis(dicyanomethylidene)indan
Cas Number:
38172-19-9
Molecular Formula:
C15H6N4
Molecular Weight:
242.23494000000002
Mdl Number:
MFCD00142514
Smiles:
N#C/C(=C\1/C/C(=C(/C#N)\C#N)/c2c1cccc2)/C#N
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__