Structure Info
- Chemspace ID
- CSSS00009878264 (In-Stock Screening Compounds)
- CAS
- 103261-67-2
- MFCD
- MFCD18399110
- IUPAC Name
- methyl 4-cyano-2-methylbenzoate
- Mol formula
- C10H9NO2
- Mol weight
- 175 Da
- Catalog Number(s)
- 0775AA, 126957, A015023490, A186854, AA007XTW, AC007300, ACDS-022423, AD70336, ADB106397001, AG007XWO, AL70336, AOS007XWO, AR007YLO, ArZ-UP097655, ArZ-UP392889, B495053, BB4LS-EN300-117813, BBV-39773329, BD208489, CD12185327, CL8568, CM159033, CS-B1028, CSC009878264, CSCR00000229570, D541879, DEA26167, DS-5760, EN300-117813, F239885, HY-33086, INT-62754, JH604680, LAN-B44512, LN00224633, LQT-B44598, OR916717, PV-002904333529, R525950, SAB-044102, SC-12587, SY111738, T97760, Y0993645, Y1097657, Y1196959, Z1487422412, ZX-AE037356, ZXC166025, a6_12856_24480, s_1458_7640254_483916, s_1458____7640254____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00009878264
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 92 |
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