AE09791
1015609-43-4 | 6-(Dimethoxymethyl)-1h-pyrrolo[3,2-b]pyridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE09791
ChemicalName
6-(Dimethoxymethyl)-1h-pyrrolo[3,2-b]pyridine
CasNumber
1015609-43-4
MolecularFormula
C10H12N2O2
MolecularWeight
192.2145
MdlNumber
MFCD09859115
Smiles
COC(c1cnc2c(c1)[nH]cc2)OC
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE09791
ChemicalName: 6-(Dimethoxymethyl)-1h-pyrrolo[3,2-b]pyridine
CasNumber: 1015609-43-4
MolecularFormula: C10H12N2O2
MolecularWeight: 192.2145
MdlNumber: MFCD09859115
Smiles: COC(c1cnc2c(c1)[nH]cc2)OC
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.7
CatalogNumber:
AE09791
ChemicalName:
6-(Dimethoxymethyl)-1h-pyrrolo[3,2-b]pyridine
CasNumber:
1015609-43-4
MolecularFormula:
C10H12N2O2
MolecularWeight:
192.2145
MdlNumber:
MFCD09859115
Smiles:
COC(c1cnc2c(c1)[nH]cc2)OC
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCN(CC1)c1c(Cl)cnc2c1cc[nH]2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCN(CC1)c1c(Cl)cnc2c1cc[nH]2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cnc2c(c1)[nH]cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cnc2c(c1)[nH]cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCN(CC1)c1c(Cl)cnc2c1ccn2[Si](C(C)C)(C(C)C)C(C)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCN(CC1)c1c(Cl)cnc2c1ccn2[Si](C(C)C)(C(C)C)C(C)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__