1,4-diethyl 2,3-dibromobutanedioate
Structure Info
- Chemspace ID
- CSSB00009812143 (In-Stock Building Blocks)
- MFCD
- MFCD00464548
- IUPAC Name
- 1,4-diethyl 2,3-dibromobutanedioate
- Mol formula
- C8H12Br2O4
- Mol weight
- 332 Da
- Catalog Number(s)
- 5101708, 5110070213, AA01GLC4, AY53664, BBL000761, BBV-40193224, CS-0331638, CSC009812143, CUS57301706, FCH1317397, INT-6666, JH368173, LN00904942, OSSK_777663, PBMR1757889, STK247079, TX01GMKK, VS-00717
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 14
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009812143
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
Description: 1,4-diethyl 2,3-dibromobutanedioate; CAS: 608-82-2 | ||||||
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