AR003CA4
(2,6-Dichlorobenzyl)boronic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1072946-39-4
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Mdl Number
MFCD11053805
Molecular Formula
C7H7BCl2O2
Molecular Weight
204.8463
Chemical Name
(2,6-Dichlorobenzyl)boronic acid
Smiles
OB(Cc1c(Cl)cccc1Cl)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (26-Dichlorobenzyl)boronic acid / 100mg / 784458890 / CS-0175202 / 0.000 / 1072946-39-4 / MFCD11053805 / 204.840 / C7H7BCl2O2 | eMolecules | ₹ 5,895.36 | |
 | eMolecules 2,6-Dichlorobenzylboronic acid | 1072946-39-4 | 5G | Purity: 98% | eMolecules | ₹ 43,124.06 | |
 | (2,6-Dichlorobenzyl)boronic acid | ChemScene | ₹ 4,005.00 - ₹ 29,815.00 | |
 | 1072946-39-4 | 2,6-Dichlorobenzylboronic acid | A2B Chem | ₹ 2,848.00 - ₹ 3,49,325.00 |
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Mdl Number: MFCD11053805
Molecular Formula: C7H7BCl2O2
Molecular Weight: 204.8463
Chemical Name: (2,6-Dichlorobenzyl)boronic acid
Smiles: OB(Cc1c(Cl)cccc1Cl)O
Mdl Number:
MFCD11053805
Molecular Formula:
C7H7BCl2O2
Molecular Weight:
204.8463
Chemical Name:
(2,6-Dichlorobenzyl)boronic acid
Smiles:
OB(Cc1c(Cl)cccc1Cl)O
Mdl Number: MFCD04114289
Molecular Formula: C5H4BF2NO2
Molecular Weight: 158.8985664
Chemical Name: (2,6-Difluoropyridin-4-yl)boronic acid
Smiles: OB(c1cc(F)nc(c1)F)O
Mdl Number:
MFCD04114289
Molecular Formula:
C5H4BF2NO2
Molecular Weight:
158.8985664
Chemical Name:
(2,6-Difluoropyridin-4-yl)boronic acid
Smiles:
OB(c1cc(F)nc(c1)F)O
Mdl Number: MFCD01318932
Molecular Formula: C6H7BO3S
Molecular Weight: 169.994
Chemical Name: (2-Acetylthiophen-3-yl)boronic acid
Smiles: OB(c1ccsc1C(=O)C)O
Mdl Number:
MFCD01318932
Molecular Formula:
C6H7BO3S
Molecular Weight:
169.994
Chemical Name:
(2-Acetylthiophen-3-yl)boronic acid
Smiles:
OB(c1ccsc1C(=O)C)O
Mdl Number: MFCD00171027
Molecular Formula: C9H10N4OS
Molecular Weight: 222.2669
Chemical Name: 2-((1H-Benzo[d]imidazol-2-yl)thio)acetohydrazide
Smiles: NNC(=O)CSc1nc2c([nH]1)cccc2
Mdl Number:
MFCD00171027
Molecular Formula:
C9H10N4OS
Molecular Weight:
222.2669
Chemical Name:
2-((1H-Benzo[d]imidazol-2-yl)thio)acetohydrazide
Smiles:
NNC(=O)CSc1nc2c([nH]1)cccc2