AX55863
34887-26-8 | Bis(2,2,6,6-tetramethyl-4-piperidyl)amine
Manufacturer: A2B Chem
CAS Number: 34887-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | AX55863-10mg | In Stock | ₹ 15,486.00 |
| 25mg | AX55863-25mg | In Stock | ₹ 25,721.00 |
| 50mg | AX55863-50mg | In Stock | ₹ 42,186.00 |
| 100mg | AX55863-100mg | In Stock | ₹ 72,980.00 |
| 250mg | AX55863-250mg | In Stock | ₹ 1,55,127.00 |
AX55863 - 10mg
In Stock
Quantity
1
Base Price: ₹ 15,486.00
GST (18%): ₹ 2,787.48
Total Price: ₹ 18,273.48
Catalog Number
AX55863
Chemical Name
Bis(2,2,6,6-tetramethyl-4-piperidyl)amine
Cas Number
34887-26-8
Molecular Formula
C18H37N3
Molecular Weight
295.5065
Mdl Number
MFCD23160365
Smiles
CC1(C)CC(NC2CC(C)(C)NC(C2)(C)C)CC(N1)(C)C
Complexity
361
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bis(2,2,6,6-tetramethyl-4-piperidyl)amine | ChemScene | ₹ 90,602.00 |
Compare Similar Items
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Catalog Number: AX55863
Chemical Name: Bis(2,2,6,6-tetramethyl-4-piperidyl)amine
Cas Number: 34887-26-8
Molecular Formula: C18H37N3
Molecular Weight: 295.5065
Mdl Number: MFCD23160365
Smiles: CC1(C)CC(NC2CC(C)(C)NC(C2)(C)C)CC(N1)(C)C
Complexity: 361
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 2.5
Catalog Number:
AX55863
Chemical Name:
Bis(2,2,6,6-tetramethyl-4-piperidyl)amine
Cas Number:
34887-26-8
Molecular Formula:
C18H37N3
Molecular Weight:
295.5065
Mdl Number:
MFCD23160365
Smiles:
CC1(C)CC(NC2CC(C)(C)NC(C2)(C)C)CC(N1)(C)C
Complexity:
361
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
2.5
Catalog Number: AX55864
Chemical Name: (2S,4R)-4-fluoro-N-methylpyrrolidine-2-carboxamide hydrochloride
Cas Number: 1841367-71-2
Molecular Formula: C6H12ClFN2O
Molecular Weight: 182.6237
Mdl Number: MFCD31736535
Smiles: CNC(=O)[C@@H]1C[C@H](CN1)F.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX55864
Chemical Name:
(2S,4R)-4-fluoro-N-methylpyrrolidine-2-carboxamide hydrochloride
Cas Number:
1841367-71-2
Molecular Formula:
C6H12ClFN2O
Molecular Weight:
182.6237
Mdl Number:
MFCD31736535
Smiles:
CNC(=O)[C@@H]1C[C@H](CN1)F.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX55865
Chemical Name: Methyl dimethylcarbamate
Cas Number: 7541-16-4
Molecular Formula: C4H9NO2
Molecular Weight: 103.1198
Mdl Number: MFCD26794517
Smiles: COC(=O)N(C)C
Complexity: 70.1
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 7
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 1
Xlogp3: 0.1
Catalog Number:
AX55865
Chemical Name:
Methyl dimethylcarbamate
Cas Number:
7541-16-4
Molecular Formula:
C4H9NO2
Molecular Weight:
103.1198
Mdl Number:
MFCD26794517
Smiles:
COC(=O)N(C)C
Complexity:
70.1
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
7
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
1
Xlogp3:
0.1
Catalog Number: AX55867
Chemical Name: propyl 4-ethoxybenzoate
Cas Number: 5468-99-5
Molecular Formula: C12H16O3
Molecular Weight: 208.2536
Mdl Number: MFCD12178101
Smiles: CCCOC(=O)c1ccc(cc1)OCC
Complexity: 183
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 6
Xlogp3: 3.7
Catalog Number:
AX55867
Chemical Name:
propyl 4-ethoxybenzoate
Cas Number:
5468-99-5
Molecular Formula:
C12H16O3
Molecular Weight:
208.2536
Mdl Number:
MFCD12178101
Smiles:
CCCOC(=O)c1ccc(cc1)OCC
Complexity:
183
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
6
Xlogp3:
3.7