5-(propan-2-yl)-1,3,4-thiadiazole-2-thiol
Structure Info
- Chemspace ID
- CSSB00011996951 (In-Stock Building Blocks)
- MFCD
- MFCD03789159, MFCD22207949, MFCD08141866
- IUPAC Name
- 5-(propan-2-yl)-1,3,4-thiadiazole-2-thiol
- Mol formula
- C5H8N2S2
- Mol weight
- 160 Da
- Catalog Number(s)
- 37663-52-8, AA00C0YG, ACM37663528, AF61012, AG00C118, AGN-PC-03C107, AKOS003676519, BBV-38284409, BBV-92934225, BD104371, CM1053271, CSC011996951, CSC116350376, F019321, JH279560, KDA72105, LN04676601, TX00C26W, Y3211421, ZXC403489
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011996951
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 90 | 1 g | 69.00 | |
| Fluorochem | 12 days | Ireland To: | 90 | 5 g | 209.00 | |
Description: 5-iso-Propyl-1,3,4-thiadiazole-2-thiol; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07; CAS: 37663-52-8 | ||||||
| Chemenu Inc. | 24 days | China To: | 97 | 5 g | 231.00 | |
Description: CAS: 37663-52-8 | ||||||
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Substructure Analogs
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