SMBA1
cas: 906440-37-7 — see every product listed under this CAS number, including other names
SMBA1 (CAS 906440-37-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T8792-1mg |
| cas | 906440-37-7 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 817.70 Pln | |
| TargetMol | 5mg | 1700.92 Pln | |
| TargetMol | 10mg | 2397.99 Pln | |
| TargetMol | 25mg | 3779.28 Pln | |
| TargetMol | 50mg | 5200.81 Pln | |
| TargetMol | 100mg | 7073.46 Pln | |
| TargetMol | 500mg | 14012.89 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
2-[(Z)-(2-nitrofluoren-9-ylidene)methyl]phenol (CAS 906440-37-7) is a chemical compound with the molecular formula C20H13NO3 and a molecular weight of 315.3 g/mol. IUPAC name: 2-[(Z)-(2-nitrofluoren-9-ylidene)methyl]phenol. InChIKey: PEYKRJBXACUOOB-WQRHYEAKSA-N.
| Molecular formula | C20H13NO3 |
|---|---|
| Molecular weight | 315.3 g/mol |
| IUPAC name | 2-[(Z)-(2-nitrofluoren-9-ylidene)methyl]phenol |
| InChIKey | PEYKRJBXACUOOB-WQRHYEAKSA-N |
| SMILES | C1=CC=C(C(=C1)/C=C\2/C3=CC=CC=C3C4=C2C=C(C=C4)[N+](=O)[O-])O |
Computed by PubChem (NCBI)