AI34944
1422343-96-1 | RAcemic-(2R,3aS,7aS)-5-(tert-butoxycarbonyl)octahydrofuro[3,2-c]pyridine-2-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1422343-96-1
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Catalog Number
AI34944
Chemical Name
RAcemic-(2R,3aS,7aS)-5-(tert-butoxycarbonyl)octahydrofuro[3,2-c]pyridine-2-carboxylic acid
Cas Number
1422343-96-1
Molecular Formula
C13H21NO5
Molecular Weight
271.3095
Mdl Number
MFCD23378535
Smiles
OC(=O)[C@@H]1O[C@@H]2[C@@H](C1)CN(CC2)C(=O)OC(C)(C)C
Complexity
376
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R,3aS,7aS)-5-(tert-Butoxycarbonyl)octahydrofuro[3,2-c]pyridine-2-carboxylic acid | ChemScene | ₹ 1,58,542.68 |
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Catalog Number: AI34944
Chemical Name: RAcemic-(2R,3aS,7aS)-5-(tert-butoxycarbonyl)octahydrofuro[3,2-c]pyridine-2-carboxylic acid
Cas Number: 1422343-96-1
Molecular Formula: C13H21NO5
Molecular Weight: 271.3095
Mdl Number: MFCD23378535
Smiles: OC(=O)[C@@H]1O[C@@H]2[C@@H](C1)CN(CC2)C(=O)OC(C)(C)C
Complexity: 376
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.2
Catalog Number:
AI34944
Chemical Name:
RAcemic-(2R,3aS,7aS)-5-(tert-butoxycarbonyl)octahydrofuro[3,2-c]pyridine-2-carboxylic acid
Cas Number:
1422343-96-1
Molecular Formula:
C13H21NO5
Molecular Weight:
271.3095
Mdl Number:
MFCD23378535
Smiles:
OC(=O)[C@@H]1O[C@@H]2[C@@H](C1)CN(CC2)C(=O)OC(C)(C)C
Complexity:
376
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.2
Catalog Number: AI34945
Chemical Name: Aurumpharma u46854
Cas Number: 1422343-98-3
Molecular Formula: C13H22N4O3
Molecular Weight: 282.3388
Mdl Number: MFCD23378420
Smiles: OCC1N(CCc2c1nnn2CC)C(=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:
AI34945
Chemical Name:
Aurumpharma u46854
Cas Number:
1422343-98-3
Molecular Formula:
C13H22N4O3
Molecular Weight:
282.3388
Mdl Number:
MFCD23378420
Smiles:
OCC1N(CCc2c1nnn2CC)C(=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: AI34946
Chemical Name: 1-Cyclopropyl-2,6-piperazinedione hydrochloride
Cas Number: 1422343-99-4
Molecular Formula: C7H11ClN2O2
Molecular Weight: 190.6274
Mdl Number: MFCD23378455
Smiles: O=C1CNCC(=O)N1C1CC1.Cl
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:
AI34946
Chemical Name:
1-Cyclopropyl-2,6-piperazinedione hydrochloride
Cas Number:
1422343-99-4
Molecular Formula:
C7H11ClN2O2
Molecular Weight:
190.6274
Mdl Number:
MFCD23378455
Smiles:
O=C1CNCC(=O)N1C1CC1.Cl
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: AI34947
Chemical Name: 1-(2,2,2-Trifluoroethyl)piperazine-2,6-dione hydrochloride
Cas Number: 1422344-02-2
Molecular Formula: C6H8ClF3N2O2
Molecular Weight: 232.5881
Mdl Number: MFCD23378453
Smiles: FC(CN1C(=O)CNCC1=O)(F)F.Cl
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:
AI34947
Chemical Name:
1-(2,2,2-Trifluoroethyl)piperazine-2,6-dione hydrochloride
Cas Number:
1422344-02-2
Molecular Formula:
C6H8ClF3N2O2
Molecular Weight:
232.5881
Mdl Number:
MFCD23378453
Smiles:
FC(CN1C(=O)CNCC1=O)(F)F.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__