AI33754
1392421-83-8 | [3-Methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
Manufacturer: A2B Chem
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CatalogNumber
AI33754
ChemicalName
[3-Methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
CasNumber
1392421-83-8
MolecularFormula
C14H21BO4
MolecularWeight
264.12514
MdlNumber
MFCD27936406
Smiles
OCc1cc(OC)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
303
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
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CatalogNumber: AI33754
ChemicalName: [3-Methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
CasNumber: 1392421-83-8
MolecularFormula: C14H21BO4
MolecularWeight: 264.12514
MdlNumber: MFCD27936406
Smiles: OCc1cc(OC)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 303
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AI33754
ChemicalName:
[3-Methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
CasNumber:
1392421-83-8
MolecularFormula:
C14H21BO4
MolecularWeight:
264.12514
MdlNumber:
MFCD27936406
Smiles:
OCc1cc(OC)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
303
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
CatalogNumber: AI33755
ChemicalName: 8-Chloropyrido[2,3-b]pyrazine
CasNumber: 1392428-92-0
MolecularFormula: C7H4ClN3
MolecularWeight: 165.57975999999996
MdlNumber: MFCD25368365
Smiles: Clc1ccnc2c1nccn2
Complexity: 142
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AI33755
ChemicalName:
8-Chloropyrido[2,3-b]pyrazine
CasNumber:
1392428-92-0
MolecularFormula:
C7H4ClN3
MolecularWeight:
165.57975999999996
MdlNumber:
MFCD25368365
Smiles:
Clc1ccnc2c1nccn2
Complexity:
142
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Oc1ccc(nc1C)Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(Oc1ccc(nc1C)Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(ccc1C1COC1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(ccc1C1COC1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__