4-methoxy-N-phenylbenzene-1-carbothioamide
Structure Info
- Chemspace ID
- CSSB00121735949 (In-Stock Building Blocks)
- MFCD
- MFCD00748837
- IUPAC Name
- 4-methoxy-N-phenylbenzene-1-carbothioamide
- Mol formula
- C14H13NOS
- Mol weight
- 243 Da
- Catalog Number(s)
- 490849, A490849, AA002RHV, AB-131/40019980, AB28847, AKOS000511044, CSC121735949, JH663827, LN01066293, OR1088863
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121735949
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,585.10 | |
| AOBChem CN | 12 days | China To: | 95 | 10 g | 2,693.90 | |
| AOBChem CN | 12 days | China To: | 95 | 25 g | 5,293.20 | |
Description: 4-Methoxy-N-phenylbenzenecarbothioamide; CAS: 26060-23-1 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
| AOBChem USA | 12 days | United States To: | 95 | 5 g | 1,585.10 | |
Description: 4-Methoxy-N-phenylbenzenecarbothioamide; CAS: 26060-23-1 | ||||||
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