Structure Info
- Chemspace ID
- CSSS00011273477 (In-Stock Screening Compounds)
- CAS
- 58579-54-7
- MFCD
- MFCD11036286, MFCD06202382
- IUPAC Name
- 1-bromo-2-(bromomethyl)-3-nitrobenzene
- Mol formula
- C7H5Br2NO2
- Mol weight
- 295 Da
- Catalog Number(s)
- 25472, 190667, 25472-0.25G, 58579-54-7, A013009711, A110748, AA00EIA4, AC010161, ADB1204082001, AG00EICW, AG333747, AG76776, AO76776, AOS00EICW, AR00EJ1W, AX155458, ArZ-UP123283, ArZ-UP192221, BB030089, BB4LS-EN300-39673, BBV-39184013, BD230939, BVV-820853449, BW9479, CB21237, CD12058393, CM253822, CSC011273477, D554258, DS-2061, EN300-39673, F213014, FB143540, JH356075, LAN-B16732, LN00220261, LQT-B16767, OR1011692, OR55196, R263659, SAB-041505, SY057635, X214135, Y0983152, Y1462976, Y6307, ZX-AE062984, ZX-NM235496, ZXC379291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00011273477
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 92 |
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