Structure Info
- Chemspace ID
- CSSB00121651271 (In-Stock Building Blocks)
- MFCD
- MFCD03387569
- IUPAC Name
- N-(2-bromophenyl)dodecanamide
- Mol formula
- C18H28BrNO
- Mol weight
- 354 Da
- Catalog Number(s)
- AA029F1C, AN-652/42190560, BL98524, CSC121651271, LN01164341, a1_51652_4876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.68
- Heavy atoms count
- 21
- Rotatable bond count
- 11
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121651271
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 10 mg | 336.6 | |
AA Blocks CN | 12 days | China To: | 95 | 20 mg | 350.9 | |
AA Blocks CN | 12 days | China To: | 95 | 50 mg | 388.3 | |
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 425.7 | |
Description: N-(2-bromophenyl)dodecanamide; CAS: 545343-30-4 |
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