Structure Info
- Chemspace ID
- CSSB00012029346 (In-Stock Building Blocks)
- MFCD
- MFCD18389337
- IUPAC Name
- 1-(4-amino-2-bromophenyl)ethan-1-one
- Mol formula
- C8H8BrNO
- Mol weight
- 214 Da
- Catalog Number(s)
- 34088, 34088-0.25G, A012000004, A577995, AA00HIW5, AG00HIYX, AG180667, AI17537, AS-33001, BBV-38483828, BD334180, CD12167145, CS-0130773, CSC012029346, D786545, F467106, HY-W088942, LAC49712, LN02660962, SAB-115830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012029346
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 224 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 494 | |
Description: 1-(4-Amino-2-bromophenyl)ethanone; CAS: 1261497-12-4 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 302 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 638 | |
Description: 1-(4-AMINO-2-BROMOPHENYL)ETHANONE; CAS: 1261497-12-4 | ||||||
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