AG65533
609807-25-2 | 3-Fluoro-5-methoxyphenylboronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG65533
ChemicalName
3-Fluoro-5-methoxyphenylboronic acid
CasNumber
609807-25-2
MolecularFormula
C7H8BFO3
MolecularWeight
169.946
MdlNumber
MFCD07363780
Smiles
COc1cc(F)cc(c1)B(O)O
Complexity
145
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG65533
ChemicalName: 3-Fluoro-5-methoxyphenylboronic acid
CasNumber: 609807-25-2
MolecularFormula: C7H8BFO3
MolecularWeight: 169.946
MdlNumber: MFCD07363780
Smiles: COc1cc(F)cc(c1)B(O)O
Complexity: 145
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AG65533
ChemicalName:
3-Fluoro-5-methoxyphenylboronic acid
CasNumber:
609807-25-2
MolecularFormula:
C7H8BFO3
MolecularWeight:
169.946
MdlNumber:
MFCD07363780
Smiles:
COc1cc(F)cc(c1)B(O)O
Complexity:
145
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: AG65534
ChemicalName: Ethyl 2-(2-aminothiazol-5-yl)acetate
CasNumber: 62557-32-8
MolecularFormula: C7H10N2O2S
MolecularWeight: 186.2315
MdlNumber: MFCD01113255
Smiles: CCOC(=O)Cc1cnc(s1)N
Complexity: 166
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AG65534
ChemicalName:
Ethyl 2-(2-aminothiazol-5-yl)acetate
CasNumber:
62557-32-8
MolecularFormula:
C7H10N2O2S
MolecularWeight:
186.2315
MdlNumber:
MFCD01113255
Smiles:
CCOC(=O)Cc1cnc(s1)N
Complexity:
166
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[Sn](CCCC)(CCCC)C1=CN=C(C=C1)SC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[Sn](CCCC)(CCCC)C1=CN=C(C=C1)SC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc(c1CC[N+]#[C-])Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1CC[N+]#[C-])Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__