AX55244
2096334-17-5 | 4-(1-Hydroxypentyl)thiophen-3-boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AX55244
ChemicalName
4-(1-Hydroxypentyl)thiophen-3-boronic acid
CasNumber
2096334-17-5
MolecularFormula
C9H15BO3S
MolecularWeight
214.0896
MdlNumber
MFCD18783154
Smiles
CCCCC(c1cscc1B(O)O)O
Complexity
168
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
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CatalogNumber: AX55244
ChemicalName: 4-(1-Hydroxypentyl)thiophen-3-boronic acid
CasNumber: 2096334-17-5
MolecularFormula: C9H15BO3S
MolecularWeight: 214.0896
MdlNumber: MFCD18783154
Smiles: CCCCC(c1cscc1B(O)O)O
Complexity: 168
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AX55244
ChemicalName:
4-(1-Hydroxypentyl)thiophen-3-boronic acid
CasNumber:
2096334-17-5
MolecularFormula:
C9H15BO3S
MolecularWeight:
214.0896
MdlNumber:
MFCD18783154
Smiles:
CCCCC(c1cscc1B(O)O)O
Complexity:
168
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
CatalogNumber: AX55245
ChemicalName: 5-Chloro-2-pyrrolidinopyridine-3-boronic acid
CasNumber: 2096332-02-2
MolecularFormula: C9H12BClN2O2
MolecularWeight: 226.4678
MdlNumber: MFCD20491431
Smiles: Clc1cnc(c(c1)B(O)O)N1CCCC1
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
CatalogNumber:
AX55245
ChemicalName:
5-Chloro-2-pyrrolidinopyridine-3-boronic acid
CasNumber:
2096332-02-2
MolecularFormula:
C9H12BClN2O2
MolecularWeight:
226.4678
MdlNumber:
MFCD20491431
Smiles:
Clc1cnc(c(c1)B(O)O)N1CCCC1
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1oc2c(c1)cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1oc2c(c1)cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__