2-{[(4-methoxyphenyl)amino]methyl}-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00020598421 (In-Stock Building Blocks)
- MFCD
- MFCD01068393
- IUPAC Name
- 2-{[(4-methoxyphenyl)amino]methyl}-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
- Mol formula
- C16H18N2O3
- Mol weight
- 286 Da
- Catalog Number(s)
- 077124, AA00JDQ4, AG-690/11667361, AG243855, AGN-PC-0WC94U, AGNPC-0WC94U, AJ04152, ALBB-017671, BB57-1927, BD508462, CD11011073, CS-0319057, CSC020598421, FM126499, H32332, HY-W273865, IBS-L0204061, LS-05819, M243480, OSSL_110922, ST00JF9O, STK268250, TDA01969, TX00JEYK, Y4196543, Y6392269, ZX-CH076865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020598421
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: 2-([(4-Methoxyphenyl)amino]methyl)-3a,4,7,7a-tetrahydro-1h-isoindole-1,3(2h)-dione; CAS: 93019-69-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 536.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 1,017.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 g | 1,430.00 | |
Description: 2-([(4-Methoxyphenyl)amino]methyl)-3a,4,7,7a-tetrahydro-1h-isoindole-1,3(2h)-dione; CAS: 93019-69-3 | ||||||
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