AB51964
84758-81-6 | H-Aib-OtBu HCl
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB51964
ChemicalName
H-Aib-OtBu HCl
CasNumber
84758-81-6
MolecularFormula
C8H18ClNO2
MolecularWeight
195.687
MdlNumber
MFCD08272284
Smiles
O=C(C(N)(C)C)OC(C)(C)C.Cl
Complexity
156
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB51964
ChemicalName: H-Aib-OtBu HCl
CasNumber: 84758-81-6
MolecularFormula: C8H18ClNO2
MolecularWeight: 195.687
MdlNumber: MFCD08272284
Smiles: O=C(C(N)(C)C)OC(C)(C)C.Cl
Complexity: 156
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AB51964
ChemicalName:
H-Aib-OtBu HCl
CasNumber:
84758-81-6
MolecularFormula:
C8H18ClNO2
MolecularWeight:
195.687
MdlNumber:
MFCD08272284
Smiles:
O=C(C(N)(C)C)OC(C)(C)C.Cl
Complexity:
156
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(c(n1)C(=O)O)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(c(n1)C(=O)O)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cccc(c1)C(=O)C(N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cccc(c1)C(=O)C(N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1CO[C@@H]2[C@H]1CCO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CO[C@@H]2[C@H]1CCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__