AE20268
1072811-23-4 | 4-Methylindole-2-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AE20268
ChemicalName
4-Methylindole-2-boronic acid pinacol ester
CasNumber
1072811-23-4
MolecularFormula
C15H20BNO2
MolecularWeight
257.1358
MdlNumber
MFCD11858397
Smiles
Cc1cccc2c1cc([nH]2)B1OC(C(O1)(C)C)(C)C
Complexity
342
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AE20268
ChemicalName: 4-Methylindole-2-boronic acid pinacol ester
CasNumber: 1072811-23-4
MolecularFormula: C15H20BNO2
MolecularWeight: 257.1358
MdlNumber: MFCD11858397
Smiles: Cc1cccc2c1cc([nH]2)B1OC(C(O1)(C)C)(C)C
Complexity: 342
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AE20268
ChemicalName:
4-Methylindole-2-boronic acid pinacol ester
CasNumber:
1072811-23-4
MolecularFormula:
C15H20BNO2
MolecularWeight:
257.1358
MdlNumber:
MFCD11858397
Smiles:
Cc1cccc2c1cc([nH]2)B1OC(C(O1)(C)C)(C)C
Complexity:
342
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: AE20269
ChemicalName: 4-Bromo-2-mercaptobenzothiazole
CasNumber: 1083181-41-2
MolecularFormula: C7H4BrNS2
MolecularWeight: 246.1474
MdlNumber: MFCD11044824
Smiles: Sc1sc2c(n1)c(Br)ccc2
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: __
CatalogNumber:
AE20269
ChemicalName:
4-Bromo-2-mercaptobenzothiazole
CasNumber:
1083181-41-2
MolecularFormula:
C7H4BrNS2
MolecularWeight:
246.1474
MdlNumber:
MFCD11044824
Smiles:
Sc1sc2c(n1)c(Br)ccc2
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(S(=O)(=O)[O-])(F)F.Cc1cc(C)cc(c1[I+]c1ccc(cc1)[N+](=O)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(S(=O)(=O)[O-])(F)F.Cc1cc(C)cc(c1[I+]c1ccc(cc1)[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNc1ccccc1C.Cl
Complexity: 80.6
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1ccccc1C.Cl
Complexity:
80.6
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__