4-(5-methoxy-1,3-benzothiazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00025738386 (In-Stock Building Blocks)
- MFCD
- MFCD22375456, MFCD22375456
- IUPAC Name
- 4-(5-methoxy-1,3-benzothiazol-2-yl)aniline
- Mol formula
- C14H12N2OS
- Mol weight
- 256 Da
- Catalog Number(s)
- 12X-0205, 170932, AA00INQT, AGN-PC-0WAR8K, AGNPC-0WAR8K, AI70481, BBV-103038948, BD00887849, CSC025738386, FCH17692505, MGA37477, ST00IPAD, TX00IOZ9, Y3620588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025738386
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 500 mg | 792.00 | |
Description: 4-(5-methoxy-1,3-benzothiazol-2-yl)aniline; CAS: 162374-77-8 | ||||||
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