AE81311
192323-61-8 | trans-N-CBZ-4-(BOC-Aminomethyl)cyclohexylamine
Manufacturer: A2B Chem
CAS Number: 192323-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE81311-250mg | In Stock | ₹ 15,575.00 |
| 1g | AE81311-1g | In Stock | ₹ 31,773.00 |
AE81311 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Catalog Number
AE81311
Chemical Name
trans-N-CBZ-4-(BOC-Aminomethyl)cyclohexylamine
Cas Number
192323-61-8
Molecular Formula
C20H30N2O4
Molecular Weight
362.4632
Mdl Number
MFCD25977302
Smiles
O=C(N[C@@H]1CC[C@H](CC1)CNC(=O)OC(C)(C)C)OCc1ccccc1
Complexity
447
Covalently-Bonded Unit Count
1
Heavy Atom Count
26
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
8
Xlogp3
3.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl ((trans-4-(((benzyloxy)carbonyl)amino)cyclohexyl)methyl)carbamate | ChemScene | ₹ 13,795.00 - ₹ 28,925.00 |
Related Products
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Catalog Number: AE81311
Chemical Name: trans-N-CBZ-4-(BOC-Aminomethyl)cyclohexylamine
Cas Number: 192323-61-8
Molecular Formula: C20H30N2O4
Molecular Weight: 362.4632
Mdl Number: MFCD25977302
Smiles: O=C(N[C@@H]1CC[C@H](CC1)CNC(=O)OC(C)(C)C)OCc1ccccc1
Complexity: 447
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 26
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 8
Xlogp3: 3.7
Catalog Number:
AE81311
Chemical Name:
trans-N-CBZ-4-(BOC-Aminomethyl)cyclohexylamine
Cas Number:
192323-61-8
Molecular Formula:
C20H30N2O4
Molecular Weight:
362.4632
Mdl Number:
MFCD25977302
Smiles:
O=C(N[C@@H]1CC[C@H](CC1)CNC(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
447
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
8
Xlogp3:
3.7
Catalog Number: AE81312
Chemical Name: Carbonic acid, (3S,4R)-1,3-dimethyl-4-[3-(1-methylethoxy)phenyl]-4-piperidinyl ethyl ester (9CI)
Cas Number: 143957-08-8
Molecular Formula: C19H29NO4
Molecular Weight: 335.4379
Mdl Number: MFCD25541660
Smiles: CCOC(=O)O[C@@]1(CCN(C[C@@H]1C)C)c1cccc(c1)OC(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE81312
Chemical Name:
Carbonic acid, (3S,4R)-1,3-dimethyl-4-[3-(1-methylethoxy)phenyl]-4-piperidinyl ethyl ester (9CI)
Cas Number:
143957-08-8
Molecular Formula:
C19H29NO4
Molecular Weight:
335.4379
Mdl Number:
MFCD25541660
Smiles:
CCOC(=O)O[C@@]1(CCN(C[C@@H]1C)C)c1cccc(c1)OC(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE81313
Chemical Name: ethyl 4-(3-isopropoxyphenyl)-1,3-diMethylpiperidin-4-yl carbonate
Cas Number: 149541-62-8
Molecular Formula: C19H29NO4
Molecular Weight: 335.4379
Mdl Number: MFCD19441194
Smiles: CCOC(=O)OC1(CCN(CC1C)C)c1cccc(c1)OC(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE81313
Chemical Name:
ethyl 4-(3-isopropoxyphenyl)-1,3-diMethylpiperidin-4-yl carbonate
Cas Number:
149541-62-8
Molecular Formula:
C19H29NO4
Molecular Weight:
335.4379
Mdl Number:
MFCD19441194
Smiles:
CCOC(=O)OC1(CCN(CC1C)C)c1cccc(c1)OC(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE81314
Chemical Name: Carboxypeptidase G2 Inhibitor
Cas Number: 192203-60-4
Molecular Formula: C13H15NO6S
Molecular Weight: 313.3263
Mdl Number: MFCD16039212
Smiles: COc1ccc(cc1)SC(=O)NC(C(=O)O)CCC(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE81314
Chemical Name:
Carboxypeptidase G2 Inhibitor
Cas Number:
192203-60-4
Molecular Formula:
C13H15NO6S
Molecular Weight:
313.3263
Mdl Number:
MFCD16039212
Smiles:
COc1ccc(cc1)SC(=O)NC(C(=O)O)CCC(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__