2-(4-methoxyphenyl)-1,3-benzothiazol-6-amine
Structure Info
- Chemspace ID
- CSSB00003675200 (In-Stock Building Blocks)
- MFCD
- MFCD19378159, MFCD19378159
- IUPAC Name
- 2-(4-methoxyphenyl)-1,3-benzothiazol-6-amine
- Mol formula
- C14H12N2OS
- Mol weight
- 256 Da
- Catalog Number(s)
- AR01HDPC, BBV-41268587, CSC003675200, EC01HF64, FCH16169692, JH695790, ST01HEH4, a6_24588_40599
- 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
- CSSB00003675200
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 6-Benzothiazolamine, 2-(4-methoxyphenyl)-; CAS: 53544-77-7 | ||||||
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