AI41638
185525-51-3 | tert-Butyl 1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI41638
ChemicalName
tert-Butyl 1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
CasNumber
185525-51-3
MolecularFormula
C18H25NO2
MolecularWeight
287.3966
MdlNumber
MFCD26959819
Smiles
O=C(N1CCC2(CC1)Cc1c(C2)cccc1)OC(C)(C)C
Complexity
375
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.7
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CatalogNumber: AI41638
ChemicalName: tert-Butyl 1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
CasNumber: 185525-51-3
MolecularFormula: C18H25NO2
MolecularWeight: 287.3966
MdlNumber: MFCD26959819
Smiles: O=C(N1CCC2(CC1)Cc1c(C2)cccc1)OC(C)(C)C
Complexity: 375
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.7
CatalogNumber:
AI41638
ChemicalName:
tert-Butyl 1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
CasNumber:
185525-51-3
MolecularFormula:
C18H25NO2
MolecularWeight:
287.3966
MdlNumber:
MFCD26959819
Smiles:
O=C(N1CCC2(CC1)Cc1c(C2)cccc1)OC(C)(C)C
Complexity:
375
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1CCC2(CC1)Cc1c(C2)cccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N1CCC2(CC1)Cc1c(C2)cccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCC2(CC1)CCc1c2cccc1
Complexity: 259
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC2(CC1)CCc1c2cccc1
Complexity:
259
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7
CatalogNumber: AI41642
ChemicalName: (E)-5-(2-Ethoxycarbonylethen-1-yl)-2-fluorophenylboronic acid
CasNumber: 1855897-91-4
MolecularFormula: C11H12BFO4
MolecularWeight: 238.02
MdlNumber: MFCD18087692
Smiles: CCOC(=O)/C=C/c1ccc(c(c1)B(O)O)F
Complexity: 283
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: __
CatalogNumber:
AI41642
ChemicalName:
(E)-5-(2-Ethoxycarbonylethen-1-yl)-2-fluorophenylboronic acid
CasNumber:
1855897-91-4
MolecularFormula:
C11H12BFO4
MolecularWeight:
238.02
MdlNumber:
MFCD18087692
Smiles:
CCOC(=O)/C=C/c1ccc(c(c1)B(O)O)F
Complexity:
283
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
__