AI44981
214360-77-7 | Pyrrole-3-boronic acid, pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI44981
ChemicalName
Pyrrole-3-boronic acid, pinacol ester
CasNumber
214360-77-7
MolecularFormula
C10H16BNO2
MolecularWeight
193.0505
MdlNumber
MFCD11109266
Smiles
CC1(C)OB(OC1(C)C)c1c[nH]cc1
Complexity
214
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI44981
ChemicalName: Pyrrole-3-boronic acid, pinacol ester
CasNumber: 214360-77-7
MolecularFormula: C10H16BNO2
MolecularWeight: 193.0505
MdlNumber: MFCD11109266
Smiles: CC1(C)OB(OC1(C)C)c1c[nH]cc1
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AI44981
ChemicalName:
Pyrrole-3-boronic acid, pinacol ester
CasNumber:
214360-77-7
MolecularFormula:
C10H16BNO2
MolecularWeight:
193.0505
MdlNumber:
MFCD11109266
Smiles:
CC1(C)OB(OC1(C)C)c1c[nH]cc1
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: AI44982
ChemicalName: Brofoxine
CasNumber: 21440-97-1
MolecularFormula: C10H10BrNO2
MolecularWeight: 256.0959
MdlNumber: MFCD00866701
Smiles: O=C1Nc2ccc(cc2C(O1)(C)C)Br
Complexity: 255
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: __
CatalogNumber:
AI44982
ChemicalName:
Brofoxine
CasNumber:
21440-97-1
MolecularFormula:
C10H10BrNO2
MolecularWeight:
256.0959
MdlNumber:
MFCD00866701
Smiles:
O=C1Nc2ccc(cc2C(O1)(C)C)Br
Complexity:
255
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCCOc1cc([N+](=O)[O-])c(cc1OC)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCCOc1cc([N+](=O)[O-])c(cc1OC)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCCOc1cc(N)c(cc1OC)C(=O)OC
Complexity: 265
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCCOc1cc(N)c(cc1OC)C(=O)OC
Complexity:
265
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__