AB41917
30925-08-7 | Boc-n-me-dl-phg-oh
Manufacturer: A2B Chem
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CatalogNumber
AB41917
ChemicalName
Boc-n-me-dl-phg-oh
CasNumber
30925-08-7
MolecularFormula
C14H19NO4
MolecularWeight
265.305
MdlNumber
MFCD06796751
Smiles
O=C(OC(C)(C)C)CNC(c1ccccc1)C(=O)O
Complexity
329
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
Xlogp3
2.4
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CatalogNumber: AB41917
ChemicalName: Boc-n-me-dl-phg-oh
CasNumber: 30925-08-7
MolecularFormula: C14H19NO4
MolecularWeight: 265.305
MdlNumber: MFCD06796751
Smiles: O=C(OC(C)(C)C)CNC(c1ccccc1)C(=O)O
Complexity: 329
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.4
CatalogNumber:
AB41917
ChemicalName:
Boc-n-me-dl-phg-oh
CasNumber:
30925-08-7
MolecularFormula:
C14H19NO4
MolecularWeight:
265.305
MdlNumber:
MFCD06796751
Smiles:
O=C(OC(C)(C)C)CNC(c1ccccc1)C(=O)O
Complexity:
329
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.4
CatalogNumber: AB41918
ChemicalName: Boc-Glu-OBzl
CasNumber: 30924-93-7
MolecularFormula: C17H23NO6
MolecularWeight: 337.3676
MdlNumber: MFCD00065568
Smiles: OC(=O)CC[C@@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity: 437
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 10
UndefinedAtomStereocenterCount: __
Xlogp3: 2.2
CatalogNumber:
AB41918
ChemicalName:
Boc-Glu-OBzl
CasNumber:
30924-93-7
MolecularFormula:
C17H23NO6
MolecularWeight:
337.3676
MdlNumber:
MFCD00065568
Smiles:
OC(=O)CC[C@@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
437
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
10
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(CC1)NC1CCCCC1.OC(=O)CC[C@@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(CC1)NC1CCCCC1.OC(=O)CC[C@@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(NN)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(NN)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__