AI34977
1422344-50-0 | Racemic-(4aR,8S,8aR)-6-tert-butyl 8-ethyl hexahydro-2H-pyrano[3,2-c]pyridine-6,8(7H)-dicarboxylate
Manufacturer: A2B Chem
CAS Number: 1422344-50-0
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Catalog Number
AI34977
Chemical Name
Racemic-(4aR,8S,8aR)-6-tert-butyl 8-ethyl hexahydro-2H-pyrano[3,2-c]pyridine-6,8(7H)-dicarboxylate
Cas Number
1422344-50-0
Molecular Formula
C16H27NO5
Molecular Weight
313.3893
Mdl Number
MFCD23378547
Smiles
CCOC(=O)[C@H]1CN(C[C@@H]2[C@H]1OCCC2)C(=O)OC(C)(C)C
Complexity
417
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
5
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(tert-Butyl) 8-ethyl (4aR,8S,8aR)-hexahydro-2H-pyrano[3,2-c]pyridine-6,8(5H)-dicarboxylate | ChemScene | ₹ 1,14,308.16 |
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Catalog Number: AI34977
Chemical Name: Racemic-(4aR,8S,8aR)-6-tert-butyl 8-ethyl hexahydro-2H-pyrano[3,2-c]pyridine-6,8(7H)-dicarboxylate
Cas Number: 1422344-50-0
Molecular Formula: C16H27NO5
Molecular Weight: 313.3893
Mdl Number: MFCD23378547
Smiles: CCOC(=O)[C@H]1CN(C[C@@H]2[C@H]1OCCC2)C(=O)OC(C)(C)C
Complexity: 417
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 5
Xlogp3: 1.8
Catalog Number:
AI34977
Chemical Name:
Racemic-(4aR,8S,8aR)-6-tert-butyl 8-ethyl hexahydro-2H-pyrano[3,2-c]pyridine-6,8(7H)-dicarboxylate
Cas Number:
1422344-50-0
Molecular Formula:
C16H27NO5
Molecular Weight:
313.3893
Mdl Number:
MFCD23378547
Smiles:
CCOC(=O)[C@H]1CN(C[C@@H]2[C@H]1OCCC2)C(=O)OC(C)(C)C
Complexity:
417
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
5
Xlogp3:
1.8
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N1C[C@H]2[C@@H](C1)c1ccccc1NC2)OC(C)(C)C
Complexity: 377
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N1C[C@H]2[C@@H](C1)c1ccccc1NC2)OC(C)(C)C
Complexity:
377
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.6
Catalog Number: AI34979
Chemical Name: Aurumpharma u46680
Cas Number: 1422344-52-2
Molecular Formula: C10H15N3O2
Molecular Weight: 209.245
Mdl Number: MFCD23378336
Smiles: CCOC(=O)C1CNCc2n(C1)ncc2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI34979
Chemical Name:
Aurumpharma u46680
Cas Number:
1422344-52-2
Molecular Formula:
C10H15N3O2
Molecular Weight:
209.245
Mdl Number:
MFCD23378336
Smiles:
CCOC(=O)C1CNCc2n(C1)ncc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI34980
Chemical Name: Benzyl 4-chloro-2-(methylsulfonyl)-8,9-dihydro-5H-pyrimido[4,5-d]azepine-7(6H)-carboxylate
Cas Number: 1422344-53-3
Molecular Formula: C17H18ClN3O4S
Molecular Weight: 395.8605
Mdl Number: MFCD23378426
Smiles: O=C(N1CCc2c(CC1)nc(nc2Cl)S(=O)(=O)C)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI34980
Chemical Name:
Benzyl 4-chloro-2-(methylsulfonyl)-8,9-dihydro-5H-pyrimido[4,5-d]azepine-7(6H)-carboxylate
Cas Number:
1422344-53-3
Molecular Formula:
C17H18ClN3O4S
Molecular Weight:
395.8605
Mdl Number:
MFCD23378426
Smiles:
O=C(N1CCc2c(CC1)nc(nc2Cl)S(=O)(=O)C)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__