N-propyl-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000178388 (In-Stock Building Blocks)
- MFCD
- MFCD00613458, MFCD00613458
- IUPAC Name
- N-propyl-1,3-benzothiazol-2-amine
- Mol formula
- C10H12N2S
- Mol weight
- 192 Da
- Catalog Number(s)
- AA00BLIP, AF41005, AG-690/09449032, BBV-004869, CSC000178388, ST00BN29, TX00BMR5, s27____61408____103009, s27____61408____13138170, s27____61408____24798490, s27____61408____4279514, s27____80733014____103009, s27____80733014____13138170, s27____80733014____24798490, s27____80733014____4279514
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000178388
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: N-propyl-1,3-benzothiazol-2-amine; CAS: 24622-33-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: N-propyl-1,3-benzothiazol-2-amine; CAS: 24622-33-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-propyl-1,3-benzothiazol-2-amine; CAS: 24622-33-1 | ||||||
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