Structure Info
- Chemspace ID
- CSSB00009876931 (In-Stock Building Blocks)
- MFCD
- MFCD11977379
- IUPAC Name
- methyl 3-cyano-2-methoxybenzoate
- Mol formula
- C10H9NO3
- Mol weight
- 191 Da
- Catalog Number(s)
- 55835, 141641, 406938-72-5, 55835-0.25G, A015023474, A309058, AA0075J4, ACM406938725, AD33660, AG0075LW, AG130612, AR0076AW, AS-36810, BBV-39771288, BD262112, CD12074146, CS-0452205, CSC009876931, FCH1177620, GRA93872, JH291462, LAN-B68934, LN02156046, SAB-105506, WLZ1806, Y1341820, s_1458_25971534_483916, s_1458____25971534____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009876931
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 98 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 241 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,022 | |
Description: Methyl 3-cyano-2-methoxybenzoate; CAS: 406938-72-5 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 102 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 253 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 1,048 | |
Description: Methyl 3-cyano-2-methoxybenzoate; CAS: 406938-72-5 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 237 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 464 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 1,342 | |
Description: Methyl 3-cyano-2-methoxybenzoate; CAS: 406938-72-5 | ||||||
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