AI61219
914349-08-9 | 1-Boc-3-hydroxymethyl-6-methoxyindole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI61219
ChemicalName
1-Boc-3-hydroxymethyl-6-methoxyindole
CasNumber
914349-08-9
MolecularFormula
C15H19NO4
MolecularWeight
277.3157
MdlNumber
MFCD05864714
Smiles
OCc1cn(c2c1ccc(c2)OC)C(=O)OC(C)(C)C
Complexity
352
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI61219
ChemicalName: 1-Boc-3-hydroxymethyl-6-methoxyindole
CasNumber: 914349-08-9
MolecularFormula: C15H19NO4
MolecularWeight: 277.3157
MdlNumber: MFCD05864714
Smiles: OCc1cn(c2c1ccc(c2)OC)C(=O)OC(C)(C)C
Complexity: 352
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AI61219
ChemicalName:
1-Boc-3-hydroxymethyl-6-methoxyindole
CasNumber:
914349-08-9
MolecularFormula:
C15H19NO4
MolecularWeight:
277.3157
MdlNumber:
MFCD05864714
Smiles:
OCc1cn(c2c1ccc(c2)OC)C(=O)OC(C)(C)C
Complexity:
352
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cn(c2c1c(ccc2)OCc1ccccc1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cn(c2c1c(ccc2)OCc1ccccc1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cn(c2c1cccc2C)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cn(c2c1cccc2C)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cn(c2c1cc(C#N)cc2)C(=O)OC(C)(C)C
Complexity: 421
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cn(c2c1cc(C#N)cc2)C(=O)OC(C)(C)C
Complexity:
421
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1