AF02796
1469287-58-8 | (3R,4R)-Rel-1-[(tert-butoxy)carbonyl]-4-methylpiperidine-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1469287-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF02796-100mg | In Stock | ₹ 11,659.00 |
| 250mg | AF02796-250mg | In Stock | ₹ 17,088.00 |
| 1g | AF02796-1g | In Stock | ₹ 39,961.00 |
| 5g | AF02796-5g | In Stock | ₹ 1,61,535.00 |
AF02796 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Catalog Number
AF02796
Chemical Name
(3R,4R)-Rel-1-[(tert-butoxy)carbonyl]-4-methylpiperidine-3-carboxylic acid
Cas Number
1469287-58-8
Molecular Formula
C12H21NO4
Molecular Weight
243.2994
Mdl Number
MFCD29918322
Smiles
C[C@@H]1CCN(C[C@@H]1C(=O)O)C(=O)OC(C)(C)C
Complexity
308
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3R,4R)-rel-1-[(tert-butoxy)carbonyl]-4-methylpiperidine-3-carboxylic acid | ChemScene | ₹ 10,057.00 - ₹ 1,47,918.00 |
Related Products
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Catalog Number: AF02796
Chemical Name: (3R,4R)-Rel-1-[(tert-butoxy)carbonyl]-4-methylpiperidine-3-carboxylic acid
Cas Number: 1469287-58-8
Molecular Formula: C12H21NO4
Molecular Weight: 243.2994
Mdl Number: MFCD29918322
Smiles: C[C@@H]1CCN(C[C@@H]1C(=O)O)C(=O)OC(C)(C)C
Complexity: 308
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.6
Catalog Number:
AF02796
Chemical Name:
(3R,4R)-Rel-1-[(tert-butoxy)carbonyl]-4-methylpiperidine-3-carboxylic acid
Cas Number:
1469287-58-8
Molecular Formula:
C12H21NO4
Molecular Weight:
243.2994
Mdl Number:
MFCD29918322
Smiles:
C[C@@H]1CCN(C[C@@H]1C(=O)O)C(=O)OC(C)(C)C
Complexity:
308
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.6
Catalog Number: AF02797
Chemical Name: (1S,2S)-N,N'-DIBOC-1,2-CYCLOHEXANEDIAMINE
Cas Number: 185854-61-9
Molecular Formula: C16H30N2O4
Molecular Weight: 314.4204
Mdl Number: MFCD10698682
Smiles: O=C(OC(C)(C)C)N[C@H]1CCCC[C@@H]1NC(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF02797
Chemical Name:
(1S,2S)-N,N'-DIBOC-1,2-CYCLOHEXANEDIAMINE
Cas Number:
185854-61-9
Molecular Formula:
C16H30N2O4
Molecular Weight:
314.4204
Mdl Number:
MFCD10698682
Smiles:
O=C(OC(C)(C)C)N[C@H]1CCCC[C@@H]1NC(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF02798
Chemical Name: FR901464
Cas Number: 146478-72-0
Molecular Formula: C27H41NO8
Molecular Weight: 507.6163
Mdl Number: MFCD27665477
Smiles: CC(=CCC1OC(C)C(CC1C)NC(=O)C=CC(OC(=O)C)C)C=CC1OC(C)(O)CC2(C1O)OC2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF02798
Chemical Name:
FR901464
Cas Number:
146478-72-0
Molecular Formula:
C27H41NO8
Molecular Weight:
507.6163
Mdl Number:
MFCD27665477
Smiles:
CC(=CCC1OC(C)C(CC1C)NC(=O)C=CC(OC(=O)C)C)C=CC1OC(C)(O)CC2(C1O)OC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF02799
Chemical Name: I-CBP112
Cas Number: 1640282-31-0
Molecular Formula: C27H36N2O5
Molecular Weight: 468.5851
Mdl Number: MFCD26792587
Smiles: CCC(=O)N1CCOc2c(C1)cc(cc2OC[C@H]1CCCN(C1)C)c1ccc(c(c1)OC)OC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF02799
Chemical Name:
I-CBP112
Cas Number:
1640282-31-0
Molecular Formula:
C27H36N2O5
Molecular Weight:
468.5851
Mdl Number:
MFCD26792587
Smiles:
CCC(=O)N1CCOc2c(C1)cc(cc2OC[C@H]1CCCN(C1)C)c1ccc(c(c1)OC)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__