AE24813
1111638-03-9 | 2-Methyl-1-hydropyrrolo[2,3-b]pyridine-5-boronic acid pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE24813
ChemicalName
2-Methyl-1-hydropyrrolo[2,3-b]pyridine-5-boronic acid pinacol ester
CasNumber
1111638-03-9
MolecularFormula
C14H19BN2O2
MolecularWeight
258.1239
MdlNumber
MFCD12923384
Smiles
Cc1[nH]c2c(c1)cc(cn2)B1OC(C(O1)(C)C)(C)C
Complexity
345
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Compare Similar Items
Show Difference
CatalogNumber: AE24813
ChemicalName: 2-Methyl-1-hydropyrrolo[2,3-b]pyridine-5-boronic acid pinacol ester
CasNumber: 1111638-03-9
MolecularFormula: C14H19BN2O2
MolecularWeight: 258.1239
MdlNumber: MFCD12923384
Smiles: Cc1[nH]c2c(c1)cc(cn2)B1OC(C(O1)(C)C)(C)C
Complexity: 345
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AE24813
ChemicalName:
2-Methyl-1-hydropyrrolo[2,3-b]pyridine-5-boronic acid pinacol ester
CasNumber:
1111638-03-9
MolecularFormula:
C14H19BN2O2
MolecularWeight:
258.1239
MdlNumber:
MFCD12923384
Smiles:
Cc1[nH]c2c(c1)cc(cn2)B1OC(C(O1)(C)C)(C)C
Complexity:
345
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1nc(n2c1cccc2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1nc(n2c1cccc2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H]1CC[C@@H](CC1)C(=O)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H]1CC[C@@H](CC1)C(=O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1CCC2C(C1)O2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1CCC2C(C1)O2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__