AB10534
201479-09-6 | H-M-Fluoro-D-Phe-OMe HCl
Manufacturer: A2B Chem
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CatalogNumber
AB10534
ChemicalName
H-M-Fluoro-D-Phe-OMe HCl
CasNumber
201479-09-6
MolecularFormula
C10H13ClFNO2
MolecularWeight
233.6671232
MdlNumber
MFCD00672371
Smiles
COC(=O)[C@@H](Cc1cccc(c1)F)N.Cl
Complexity
199
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AB10534
ChemicalName: H-M-Fluoro-D-Phe-OMe HCl
CasNumber: 201479-09-6
MolecularFormula: C10H13ClFNO2
MolecularWeight: 233.6671232
MdlNumber: MFCD00672371
Smiles: COC(=O)[C@@H](Cc1cccc(c1)F)N.Cl
Complexity: 199
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AB10534
ChemicalName:
H-M-Fluoro-D-Phe-OMe HCl
CasNumber:
201479-09-6
MolecularFormula:
C10H13ClFNO2
MolecularWeight:
233.6671232
MdlNumber:
MFCD00672371
Smiles:
COC(=O)[C@@H](Cc1cccc(c1)F)N.Cl
Complexity:
199
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC1CCCN(C1)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC1CCCN(C1)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AB10536
ChemicalName: Fmoc-dap(fmoc)-oh
CasNumber: 201473-90-7
MolecularFormula: C33H28N2O6
MolecularWeight: 548.5852
MdlNumber: MFCD00237005
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 899
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 41
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 10
CatalogNumber:
AB10536
ChemicalName:
Fmoc-dap(fmoc)-oh
CasNumber:
201473-90-7
MolecularFormula:
C33H28N2O6
MolecularWeight:
548.5852
MdlNumber:
MFCD00237005
Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
899
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
41
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
10
CatalogNumber: AB10537
ChemicalName: Fmoc-dab(fmoc)-oh
CasNumber: 201473-83-8
MolecularFormula: C34H30N2O6
MolecularWeight: 562.6118
MdlNumber: MFCD00237004
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 914
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 42
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 11
CatalogNumber:
AB10537
ChemicalName:
Fmoc-dab(fmoc)-oh
CasNumber:
201473-83-8
MolecularFormula:
C34H30N2O6
MolecularWeight:
562.6118
MdlNumber:
MFCD00237004
Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
914
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
42
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
11