Structure Info
- Chemspace ID
- CSSB00025771562 (In-Stock Building Blocks)
- CAS
- 1403772-15-5
- MFCD
- MFCD30497429
- IUPAC Name
- methyl 8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate
- Mol formula
- C11H11NO6
- Mol weight
- 253 Da
- Catalog Number(s)
- A1062961, AR01BF66, AW11394, ArZ-UP222500, BB4LS-EN300-181932, BD01023894, CSC025771562, CSCR00017633562, DGC77215, EN300-181932, Y3160378, Z2862172656, ZX-NM200339, ZXC295871, s_1458_12910994_483916, s_1458____12910994____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025771562
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 258 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 367 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 579 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 417 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 585 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 808 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,239 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,571 | |
Description: methyl 8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate; CAS: 1403772-15-5 | ||||||
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 258 |
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