AA75571
150281-21-3 | Fmoc-hocys(acm)-oh
Manufacturer: A2B Chem
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CatalogNumber
AA75571
ChemicalName
Fmoc-hocys(acm)-oh
CasNumber
150281-21-3
MolecularFormula
C22H24N2O5S
MolecularWeight
428.50136000000003
MdlNumber
MFCD03788052
Smiles
CC(=O)NCSCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
594
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
10
Xlogp3
3.1
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CatalogNumber: AA75571
ChemicalName: Fmoc-hocys(acm)-oh
CasNumber: 150281-21-3
MolecularFormula: C22H24N2O5S
MolecularWeight: 428.50136000000003
MdlNumber: MFCD03788052
Smiles: CC(=O)NCSCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 594
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 10
Xlogp3: 3.1
CatalogNumber:
AA75571
ChemicalName:
Fmoc-hocys(acm)-oh
CasNumber:
150281-21-3
MolecularFormula:
C22H24N2O5S
MolecularWeight:
428.50136000000003
MdlNumber:
MFCD03788052
Smiles:
CC(=O)NCSCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
594
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
10
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OCC(O1)COCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OCC(O1)COCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](Cc1ccccc1)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H](Cc1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA75576
ChemicalName: 2-Aminoindan-1-ol
CasNumber: 15028-16-7
MolecularFormula: C9H11NO
MolecularWeight: 149.1897
MdlNumber: MFCD08544057
Smiles: OC1C(N)Cc2c1cccc2
Complexity: 149
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: 0.5
CatalogNumber:
AA75576
ChemicalName:
2-Aminoindan-1-ol
CasNumber:
15028-16-7
MolecularFormula:
C9H11NO
MolecularWeight:
149.1897
MdlNumber:
MFCD08544057
Smiles:
OC1C(N)Cc2c1cccc2
Complexity:
149
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
0.5