AA05977
101555-62-8 | Fmoc-D-Pro-OH
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA05977
ChemicalName
Fmoc-D-Pro-OH
CasNumber
101555-62-8
MolecularFormula
C20H19NO4
MolecularWeight
337.3692
MdlNumber
MFCD00065671
Smiles
OC(=O)[C@H]1CCCN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
500
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA05977
ChemicalName: Fmoc-D-Pro-OH
CasNumber: 101555-62-8
MolecularFormula: C20H19NO4
MolecularWeight: 337.3692
MdlNumber: MFCD00065671
Smiles: OC(=O)[C@H]1CCCN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 500
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.4
CatalogNumber:
AA05977
ChemicalName:
Fmoc-D-Pro-OH
CasNumber:
101555-62-8
MolecularFormula:
C20H19NO4
MolecularWeight:
337.3692
MdlNumber:
MFCD00065671
Smiles:
OC(=O)[C@H]1CCCN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
500
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.4
CatalogNumber: AA05978
ChemicalName: Boc-D-beta-homophenylalanine
CasNumber: 101555-61-7
MolecularFormula: C15H21NO4
MolecularWeight: 279.3315
MdlNumber: MFCD01076270
Smiles: OC(=O)C[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Complexity: 329
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 2.4
CatalogNumber:
AA05978
ChemicalName:
Boc-D-beta-homophenylalanine
CasNumber:
101555-61-7
MolecularFormula:
C15H21NO4
MolecularWeight:
279.3315
MdlNumber:
MFCD01076270
Smiles:
OC(=O)C[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
329
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@H]1CCCN1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@H]1CCCN1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: I[SiH]([SiH](I)I)I
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
I[SiH]([SiH](I)I)I
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__