AI29565
1307254-47-2 | Tert-Butyl 3-Hydroxy-3-Phenyl-8-Azabicyclo[3.2.1]Octane-8-Carboxylate
Manufacturer: A2B Chem
CAS Number: 1307254-47-2
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Catalog Number
AI29565
Chemical Name
Tert-Butyl 3-Hydroxy-3-Phenyl-8-Azabicyclo[3.2.1]Octane-8-Carboxylate
Cas Number
1307254-47-2
Molecular Formula
C18H25NO3
Molecular Weight
303.396
Mdl Number
MFCD28992171
Smiles
O=C(N1C2CCC1CC(C2)(O)c1ccccc1)OC(C)(C)C
Complexity
409
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
2
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Tert-Butyl 3-Hydroxy-3-Phenyl-8-Azabicyclo[3.2.1]Octane-8-Carboxylate | 1307254-47-2 | MFCD28992171 | 250mg | eMolecules | ₹ 45,813.10 | |
 | tert-Butyl 3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octane-8-carboxylate | ChemScene | ₹ 26,951.40 - ₹ 66,651.24 |
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Catalog Number: AI29565
Chemical Name: Tert-Butyl 3-Hydroxy-3-Phenyl-8-Azabicyclo[3.2.1]Octane-8-Carboxylate
Cas Number: 1307254-47-2
Molecular Formula: C18H25NO3
Molecular Weight: 303.396
Mdl Number: MFCD28992171
Smiles: O=C(N1C2CCC1CC(C2)(O)c1ccccc1)OC(C)(C)C
Complexity: 409
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 2
Xlogp3: 2.9
Catalog Number:
AI29565
Chemical Name:
Tert-Butyl 3-Hydroxy-3-Phenyl-8-Azabicyclo[3.2.1]Octane-8-Carboxylate
Cas Number:
1307254-47-2
Molecular Formula:
C18H25NO3
Molecular Weight:
303.396
Mdl Number:
MFCD28992171
Smiles:
O=C(N1C2CCC1CC(C2)(O)c1ccccc1)OC(C)(C)C
Complexity:
409
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
2
Xlogp3:
2.9
Catalog Number: AI29566
Chemical Name: 1-Bromo-2-fluoro-3-(methoxymethyl)benzene
Cas Number: 1307255-11-3
Molecular Formula: C8H8BrFO
Molecular Weight: 219.0509
Mdl Number: MFCD28347685
Smiles: COCc1cccc(c1F)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI29566
Chemical Name:
1-Bromo-2-fluoro-3-(methoxymethyl)benzene
Cas Number:
1307255-11-3
Molecular Formula:
C8H8BrFO
Molecular Weight:
219.0509
Mdl Number:
MFCD28347685
Smiles:
COCc1cccc(c1F)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI29569
Chemical Name: 2-(tert-Butyl)-4,6-dihydrospiro[indazole-5,4'-piperidin]-7(2H)-one
Cas Number: 1307381-60-7
Molecular Formula: C15H23N3O
Molecular Weight: 261.3626
Mdl Number: MFCD28387824
Smiles: CC(n1cc2c(n1)C(=O)CC1(C2)CCNCC1)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI29569
Chemical Name:
2-(tert-Butyl)-4,6-dihydrospiro[indazole-5,4'-piperidin]-7(2H)-one
Cas Number:
1307381-60-7
Molecular Formula:
C15H23N3O
Molecular Weight:
261.3626
Mdl Number:
MFCD28387824
Smiles:
CC(n1cc2c(n1)C(=O)CC1(C2)CCNCC1)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI29570
Chemical Name: 2-Chloro-1-(4-phenoxyphenyl)ethanone
Cas Number: 13075-63-3
Molecular Formula: C14H11ClO2
Molecular Weight: 246.6889
Mdl Number: MFCD00997177
Smiles: ClCC(=O)c1ccc(cc1)Oc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI29570
Chemical Name:
2-Chloro-1-(4-phenoxyphenyl)ethanone
Cas Number:
13075-63-3
Molecular Formula:
C14H11ClO2
Molecular Weight:
246.6889
Mdl Number:
MFCD00997177
Smiles:
ClCC(=O)c1ccc(cc1)Oc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__