AI28556
1263178-47-7 | RAcemic-(3aR,6aR)-1-(tert-butoxycarbonyl)-3a,5,6,6a-tetrahydrospiro[cyclopenta[d]isoxazole-4,4-piperidine]-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1263178-47-7
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Catalog Number
AI28556
Chemical Name
RAcemic-(3aR,6aR)-1-(tert-butoxycarbonyl)-3a,5,6,6a-tetrahydrospiro[cyclopenta[d]isoxazole-4,4-piperidine]-3-carboxylic acid
Cas Number
1263178-47-7
Molecular Formula
C16H24N2O5
Molecular Weight
324.3722
Mdl Number
MFCD18792930
Smiles
O=C(N1CCC2(CC1)CC[C@@H]1[C@H]2C(=NO1)C(=O)O)OC(C)(C)C
Complexity
543
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3aR,6aR)-1'-[(2-Methylpropan-2-yl)oxycarbonyl]spiro[3a,5,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-4,4'-piperidine]-3-carboxylic acid | ChemScene | ₹ 1,26,202.00 |
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Catalog Number: AI28556
Chemical Name: RAcemic-(3aR,6aR)-1-(tert-butoxycarbonyl)-3a,5,6,6a-tetrahydrospiro[cyclopenta[d]isoxazole-4,4-piperidine]-3-carboxylic acid
Cas Number: 1263178-47-7
Molecular Formula: C16H24N2O5
Molecular Weight: 324.3722
Mdl Number: MFCD18792930
Smiles: O=C(N1CCC2(CC1)CC[C@@H]1[C@H]2C(=NO1)C(=O)O)OC(C)(C)C
Complexity: 543
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.8
Catalog Number:
AI28556
Chemical Name:
RAcemic-(3aR,6aR)-1-(tert-butoxycarbonyl)-3a,5,6,6a-tetrahydrospiro[cyclopenta[d]isoxazole-4,4-piperidine]-3-carboxylic acid
Cas Number:
1263178-47-7
Molecular Formula:
C16H24N2O5
Molecular Weight:
324.3722
Mdl Number:
MFCD18792930
Smiles:
O=C(N1CCC2(CC1)CC[C@@H]1[C@H]2C(=NO1)C(=O)O)OC(C)(C)C
Complexity:
543
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.8
Catalog Number: AI28557
Chemical Name: 3-(2-Bromothiazol-4-yl)indolizine-1-carboxylic acid
Cas Number: 1263178-48-8
Molecular Formula: C12H7BrN2O2S
Molecular Weight: 323.1652
Mdl Number: MFCD18792897
Smiles: Brc1scc(n1)c1cc(c2n1cccc2)C(=O)O
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:
AI28557
Chemical Name:
3-(2-Bromothiazol-4-yl)indolizine-1-carboxylic acid
Cas Number:
1263178-48-8
Molecular Formula:
C12H7BrN2O2S
Molecular Weight:
323.1652
Mdl Number:
MFCD18792897
Smiles:
Brc1scc(n1)c1cc(c2n1cccc2)C(=O)O
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: AI28558
Chemical Name: (Octahydrocyclopenta[b][1,4]oxazin-7-yl)methanol
Cas Number: 1263179-35-6
Molecular Formula: C13H23NO4
Molecular Weight: 257.326
Mdl Number: MFCD18791831
Smiles: OCC1CCC2C1OCCN2C(=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:
AI28558
Chemical Name:
(Octahydrocyclopenta[b][1,4]oxazin-7-yl)methanol
Cas Number:
1263179-35-6
Molecular Formula:
C13H23NO4
Molecular Weight:
257.326
Mdl Number:
MFCD18791831
Smiles:
OCC1CCC2C1OCCN2C(=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: AI28560
Chemical Name: Rel-(2r,3ar,6ar)-tert-butyl 2-(aminomethyl)tetrahydro-2h-furo[2,3-c]pyrrole-5(3h)-carboxylater
Cas Number: 1263180-86-4
Molecular Formula: C12H22N2O3
Molecular Weight: 242.3147
Mdl Number: MFCD22209387
Smiles: CC(C)(C)OC(=O)N1CC2CC(OC2C1)CN
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:
AI28560
Chemical Name:
Rel-(2r,3ar,6ar)-tert-butyl 2-(aminomethyl)tetrahydro-2h-furo[2,3-c]pyrrole-5(3h)-carboxylater
Cas Number:
1263180-86-4
Molecular Formula:
C12H22N2O3
Molecular Weight:
242.3147
Mdl Number:
MFCD22209387
Smiles:
CC(C)(C)OC(=O)N1CC2CC(OC2C1)CN
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__