AA39681
130674-54-3 | Fmoc-d-allo-thr-oh
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA39681
ChemicalName
Fmoc-d-allo-thr-oh
CasNumber
130674-54-3
MolecularFormula
C19H19NO5
MolecularWeight
341.3579
MdlNumber
MFCD01318738
Smiles
O=C(N[C@@H](C(=O)O)[C@H](O)C)OCC1c2ccccc2-c2c1cccc2
Complexity
474
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
25
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
6
Xlogp3
2.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA39681
ChemicalName: Fmoc-d-allo-thr-oh
CasNumber: 130674-54-3
MolecularFormula: C19H19NO5
MolecularWeight: 341.3579
MdlNumber: MFCD01318738
Smiles: O=C(N[C@@H](C(=O)O)[C@H](O)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 474
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: 2.4
CatalogNumber:
AA39681
ChemicalName:
Fmoc-d-allo-thr-oh
CasNumber:
130674-54-3
MolecularFormula:
C19H19NO5
MolecularWeight:
341.3579
MdlNumber:
MFCD01318738
Smiles:
O=C(N[C@@H](C(=O)O)[C@H](O)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
474
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)CCC(=O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)CCC(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1C=C[C@@H]2[C@H]([C@@H]1O)OC(O2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1C=C[C@@H]2[C@H]([C@@H]1O)OC(O2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1Cc2c(CN1C(=O)C(c1ccccc1)c1ccccc1)ncn2Cc1ccc(c(c1)C)N(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1Cc2c(CN1C(=O)C(c1ccccc1)c1ccccc1)ncn2Cc1ccc(c(c1)C)N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__