AI53176
58885-58-8 | 3-(Boc-amino)-1-propanol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI53176
ChemicalName
3-(Boc-amino)-1-propanol
CasNumber
58885-58-8
MolecularFormula
C8H17NO3
MolecularWeight
175.2255
MdlNumber
MFCD00191883
Smiles
OCCCNC(=O)OC(C)(C)C
Complexity
140
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
0.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI53176
ChemicalName: 3-(Boc-amino)-1-propanol
CasNumber: 58885-58-8
MolecularFormula: C8H17NO3
MolecularWeight: 175.2255
MdlNumber: MFCD00191883
Smiles: OCCCNC(=O)OC(C)(C)C
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 0.6
CatalogNumber:
AI53176
ChemicalName:
3-(Boc-amino)-1-propanol
CasNumber:
58885-58-8
MolecularFormula:
C8H17NO3
MolecularWeight:
175.2255
MdlNumber:
MFCD00191883
Smiles:
OCCCNC(=O)OC(C)(C)C
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1CCC(=O)O1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1CCC(=O)O1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc(Br)c(c(c1)Br)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc(Br)c(c(c1)Br)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].[Eu+3].[Eu+3]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].[Eu+3].[Eu+3]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__