Structure Info
- Chemspace ID
- CSSB00010138841 (In-Stock Building Blocks)
- MFCD
- MFCD18311851
- IUPAC Name
- 4-bromo-N-cyclopropyl-2-ethoxybenzamide
- Mol formula
- C12H14BrNO2
- Mol weight
- 284 Da
- Catalog Number(s)
- A019143475, A489394, AA000S9U, AA36542, AG000SCM, ArZ-UP066591, BBV-78391540, BD242854, BS-20415, C991875, CD12157089, CSC010138841, FCH2798221, JH107043, LN02009661, MAC01120, Y4032564, Z9312, ZX-AE006292
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010138841
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 119 | |
AA BLOCKS | 12 days | United States To: | 98 | 5 g | 336 | |
AA BLOCKS | 12 days | United States To: | 98 | 25 g | 988 | |
Description: CAS: 1262011-20-0 | ||||||
A2B Chem | 12 days | United States To: | 98 | 1 g | 124 | |
A2B Chem | 12 days | United States To: | 98 | 5 g | 346 | |
A2B Chem | 12 days | United States To: | 98 | 25 g | 1,013 | |
Description: CAS: 1262011-20-0 |
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