AA55404
1221818-66-1 | 10,10-Difluoro-2,7-diaza-spiro[4.5]decane-7-carboxylic acid tert-butyl ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA55404
ChemicalName
10,10-Difluoro-2,7-diaza-spiro[4.5]decane-7-carboxylic acid tert-butyl ester
CasNumber
1221818-66-1
MolecularFormula
C13H22F2N2O2
MolecularWeight
276.3228
MdlNumber
MFCD14581450
Smiles
O=C(N1CCC(C2(C1)CNCC2)(F)F)OC(C)(C)C
Complexity
368
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.7
Compare Similar Items
Show Difference
CatalogNumber: AA55404
ChemicalName: 10,10-Difluoro-2,7-diaza-spiro[4.5]decane-7-carboxylic acid tert-butyl ester
CasNumber: 1221818-66-1
MolecularFormula: C13H22F2N2O2
MolecularWeight: 276.3228
MdlNumber: MFCD14581450
Smiles: O=C(N1CCC(C2(C1)CNCC2)(F)F)OC(C)(C)C
Complexity: 368
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.7
CatalogNumber:
AA55404
ChemicalName:
10,10-Difluoro-2,7-diaza-spiro[4.5]decane-7-carboxylic acid tert-butyl ester
CasNumber:
1221818-66-1
MolecularFormula:
C13H22F2N2O2
MolecularWeight:
276.3228
MdlNumber:
MFCD14581450
Smiles:
O=C(N1CCC(C2(C1)CNCC2)(F)F)OC(C)(C)C
Complexity:
368
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(O)O[C@@H]([C@H]2[C@@H]1OC(O2)(C)C)CN=[N+]=[N-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(O)O[C@@H]([C@H]2[C@@H]1OC(O2)(C)C)CN=[N+]=[N-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(CCOCC1OC1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(CCOCC1OC1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CC1(CC)OCCc2c1[nH]c1c2cccc1CC
Complexity: 413
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 3.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CC1(CC)OCCc2c1[nH]c1c2cccc1CC
Complexity:
413
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.1