Structure Info
- Chemspace ID
- CSCS00010871700 (Synthesis)
- CAS
- 76936-55-5
- MFCD
- MFCD06001181
- IUPAC Name
- 1,2-dimethoxy-4-nitro-5-(prop-2-en-1-yl)benzene
- Mol formula
- C11H13NO4
- Mol weight
- 223 Da
- Catalog Number(s)
- 7929189, ArZ-UP413096, BB4LS-EN300-11992645, BBV-78212251, BL25422, CSC010871700, EN300-11992645, FCH3086748, OSSK_394871, STK101817, Y3194395, ZX-NM278613, ZXC400129
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010871700
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 40 days | China To: | 95 | 50 mg | 391 | |
eNovation CN | 40 days | China To: | 95 | 100 mg | 569 | |
eNovation CN | 40 days | China To: | 95 | 250 mg | 793 | |
eNovation CN | 40 days | China To: | 95 | 500 mg | 1,248 | |
eNovation CN | 40 days | China To: | 95 | 1 g | 1,598 | |
Description: 1,2-dimethoxy-4-nitro-5-(prop-2-en-1-yl)benzene; CAS: 76936-55-5 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 76936-55-5 |
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