N-cyclopropyl-2-methoxy-4-(methylsulfanyl)benzamide
Structure Info
- Chemspace ID
- CSSB00027885159 (In-Stock Building Blocks)
- CAS
- 329071-80-9
- MFCD
- MFCD02333896
- IUPAC Name
- N-cyclopropyl-2-methoxy-4-(methylsulfanyl)benzamide
- Mol formula
- C12H15NO2S
- Mol weight
- 237 Da
- Catalog Number(s)
- A170974, AA02HA2K, AG02HA5C, AH-487/41185860, AR02HAUC, BBV-50050724, BP65336, CSC027885159, FCH7565193, IBS-L0126229, LN01155640, PB32445548, ST02HBM4, TX02HBB0, Z32368080, a1_264931_200778, s_22_57910_59037, s_22____57910____59037
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- 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
- CSSB00027885159
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-Cyclopropyl-2-methoxy-4-(methylthio)benzamide; CAS: 329071-80-9 | ||||||
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