2-amino-4-propyl-6H-1,3-thiazine-6-thione
Structure Info
- Chemspace ID
- CSSB00000077278 (In-Stock Building Blocks)
- MFCD
- MFCD01122019
- IUPAC Name
- 2-amino-4-propyl-6H-1,3-thiazine-6-thione
- Mol formula
- C7H10N2S2
- Mol weight
- 186 Da
- Catalog Number(s)
- 8012-5661, AA0I03SC, AG-690/11662168, AKOS005616551, BBV-38279233, CSC000077278, FCH843104, LQ37896, OSSL_637521, ST0I05BW, STK767050, TX0I050S, UZI/2617423
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000077278
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-amino-4-propyl-6H-1,3-thiazine-6-thione; CAS: 54945-42-5 | ||||||
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