Structure Info
- Chemspace ID
- CSSB00102421740 (In-Stock Building Blocks)
- MFCD
- MFCD30491353
- IUPAC Name
- methyl 13-nitro-2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine-12-carboxylate
- Mol formula
- C14H17NO8
- Mol weight
- 327 Da
- Catalog Number(s)
- A019100896, AB22772, AB22772-0.1G, AB22772-0.5G, BD00947808, CSC102421740, Y4143966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102421740
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 100 mg | 529 | |
eNovation CN | 20 days | China To: | 95 | 500 mg | 1,587 | |
Description: Methyl 13-nitro-2,3,5,6,8,9-hexahydrobenzo[b][1,4,7,10]tetraoxacyclododecine-12-carboxylate; CAS: 1403772-23-5 |
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