N-(4-iodophenyl)-2-methylbutanamide
Structure Info
- Chemspace ID
- CSSB00011193036 (In-Stock Building Blocks)
- MFCD
- MFCD02625515
- IUPAC Name
- N-(4-iodophenyl)-2-methylbutanamide
- Mol formula
- C11H14INO
- Mol weight
- 303 Da
- Catalog Number(s)
- 6218067, A869256, AA029BYF, AG-690/15442562, BBV-32809728, BL94531, CS-0323493, CSC011193036, CSCR00001504415, FCH4889409, IBS-L0143172, OSSK_393630, ST029DHZ, STK100523, TX029D6V, UZI/1028098, Z237802228, a1_55330_58017, s11____51529____244782, s1626____513732____512966, s22____57817____505562, s527____282946____244784, s_527_282946_244784, s_527____282946____244784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011193036
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(4-iodophenyl)-2-methylbutanamide; CAS: 335398-08-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire