2-bromo-3-nitro-1-benzothiophene
Structure Info
- Chemspace ID
- CSSB00010744263 (In-Stock Building Blocks)
- CAS
- 100949-37-9
- MFCD
- MFCD01971211
- IUPAC Name
- 2-bromo-3-nitro-1-benzothiophene
- Mol formula
- C8H4BrNO2S
- Mol weight
- 258 Da
- Catalog Number(s)
- A1091843, AEA94937, AG01BVAH, B310670, BBLS00010744263, BBV-49331440, BD01058608, CS-0245987, CSC010744263, EN300-314692, HY-W184924, OSSL_134694, STK379795, TX01BWG5, Y4020407, bbls00010744263
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010744263
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 245.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 366.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 524.00 |
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