Structure Info
- Chemspace ID
- CSSB00012001601 (In-Stock Building Blocks)
- MFCD
- MFCD10686587
- IUPAC Name
- 2-bromo-N-cyclopropylpropanamide
- Mol formula
- C6H10BrNO
- Mol weight
- 192 Da
- Catalog Number(s)
- 4028087, AA00J1RB, AG00J1U3, AI88643, ALBB-029026, B608830, BB58-2131, BBV-38318092, BD564521, CS-0365342, CSC012001601, FB136131, H44341, HY-W324839, IRB69307, JH821264, LN00228653, LS-10105, Y1313741, ZX-CH082515, ZX-CH086030, ZXC205412
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012001601
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 69 | |
Description: 2-bromo-N-cyclopropylpropanamide; CAS: 1033693-07-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 78 | |
Description: 2-Bromo-N-cyclopropylpropanamide; CAS: 1033693-07-0 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 56 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 84 | |
Description: 2-bromo-N-cyclopropylpropanamide; CAS: 1033693-07-0 | ||||||
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