AA39853
130753-13-8 | N-Cbz-nortropinone
Manufacturer: A2B Chem
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CatalogNumber
AA39853
ChemicalName
N-Cbz-nortropinone
CasNumber
130753-13-8
MolecularFormula
C15H17NO3
MolecularWeight
259.3003800000001
MdlNumber
MFCD14279161
Smiles
O=C1CC2CCC(C1)N2C(=O)OCc1ccccc1
Complexity
346
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
3
UndefinedAtomStereocenterCount
2
Xlogp3
1.7
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CatalogNumber: AA39853
ChemicalName: N-Cbz-nortropinone
CasNumber: 130753-13-8
MolecularFormula: C15H17NO3
MolecularWeight: 259.3003800000001
MdlNumber: MFCD14279161
Smiles: O=C1CC2CCC(C1)N2C(=O)OCc1ccccc1
Complexity: 346
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 2
Xlogp3: 1.7
CatalogNumber:
AA39853
ChemicalName:
N-Cbz-nortropinone
CasNumber:
130753-13-8
MolecularFormula:
C15H17NO3
MolecularWeight:
259.3003800000001
MdlNumber:
MFCD14279161
Smiles:
O=C1CC2CCC(C1)N2C(=O)OCc1ccccc1
Complexity:
346
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
2
Xlogp3:
1.7
CatalogNumber: AA39854
ChemicalName: Fmoc-D-Arg-OH
CasNumber: 130752-32-8
MolecularFormula: C21H24N4O4
MolecularWeight: 396.4397
MdlNumber: MFCD00077047
Smiles: NC(=N)NCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 586
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 5
RotatableBondCount: 9
UndefinedAtomStereocenterCount: __
Xlogp3: 1.9
CatalogNumber:
AA39854
ChemicalName:
Fmoc-D-Arg-OH
CasNumber:
130752-32-8
MolecularFormula:
C21H24N4O4
MolecularWeight:
396.4397
MdlNumber:
MFCD00077047
Smiles:
NC(=N)NCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
586
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
5
RotatableBondCount:
9
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1=Cc2cc(O)c(cc2C(C1C(=O)O)c1ccc(c(c1)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1=Cc2cc(O)c(cc2C(C1C(=O)O)c1ccc(c(c1)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(=O)[nH]c(c1C#N)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(=O)[nH]c(c1C#N)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__