N-hexyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010363057 (In-Stock Building Blocks)
- MFCD
- MFCD22122371, MFCD22122371
- IUPAC Name
- N-hexyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
- Mol formula
- C13H22N2S
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-77871296, CSC010363057, FCH2876149, Y5172857, m_43_848206_87468, m_43____848206____87468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010363057
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,063.75 | |
Description: N-hexyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine; CAS: 1529670-47-0 | ||||||
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