Methyl 3-(2-bromopyridin-3-yl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00037579807 (In-Stock Building Blocks)
- MFCD
- MFCD28098222
- IUPAC Name
- methyl 3-(2-bromopyridin-3-yl)prop-2-enoate
- Mol formula
- C9H8BrNO2
- Mol weight
- 242 Da
- Catalog Number(s)
- AA00IZGM, AI85666, BBV-56376034, CS-4380, CSC037579807, ST00J106, TX00J0P2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00037579807
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 478.50 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 10 mg | 264.00 | |
Description: methyl (2E)-3-(2-bromopyridin-3-yl)prop-2-enoate; CAS: 540483-93-0 | ||||||
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