| CAS Number | 1072946-07-6 |
| Catalog Number | AG0090FK(AGN-PC-0WA7BA) |
| Chemical Name | 3-(3-Isopropylthioureido)phenylboronic acid |
| IUPAC Name | [3-(propan-2-ylcarbamothioylamino)phenyl]boronic acid |
| InChI | InChI=1S/C10H15BN2O2S/c1-7(2)12-10(16)13-9-5-3-4-8(6-9)11(14)15/h3-7,14-15H,1-2H3,(H2,12,13,16) |
| InChI Key | XUTHANAUPCKWGR-UHFFFAOYSA-N |
| MDL Number | MFCD09972112 |
| Molecular Formula | C10H15BN2O2S |
| Molecular Weight | 238.1143 |
| SMILES | CC(NC(=S)Nc1cccc(c1)B(O)O)C |
| Synonyms | 3-(3-Isopropylthioureido)phenylboronic acid,
1072946-07-6,
ACMC-2098rb,
C10H15BN2O2S,
SCHEMBL2559389,
CTK4A5228,
DTXSID40674385,
ANW-15621,
AKOS015838383,
ZINC169903802,
RTR-001553,
OR361316,
TR-001553,
Z7031,
A-4542,
I04-2054,
(3-{[(Propan-2-yl)carbamothioyl]amino}phenyl)boronic acid,
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| Complexity | 239 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.112g/mol |
| Monoisotopic Mass | 238.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 96.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number