5-[(cyclobutylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00012288714 (In-Stock Building Blocks)
- MFCD
- MFCD21240145, MFCD21240145
- IUPAC Name
- 5-[(cyclobutylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C7H11N3S2
- Mol weight
- 201 Da
- Catalog Number(s)
- 184570, AA01JTF3, AG01JTHV, ALBB-031732, BA04107, BB58-4677, BBV-40131395, BD01072181, CSC012288714, CSCR00000207999, FCH5328846, H45887, IBS-L0223277, LN00327800, LS-11546, OSSL_841233, PBMR214789, ST01JUYN, TX01JUNJ, Y6120346, Z1272920018, ZX-AN084299, s_7_27073_6078530, s_7____27073____6078530
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[(cyclobutylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine (C7H11N3S2) - CSSB00012288714](/st/structure/200/afad5601ed72ad741f85fcfe566675d9/NC1%253DNN%253DC%2528SCC2CCC2%2529S1.png "C7H11N3S2")
- Zoom the structure
- CSSB00012288714
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,017.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,430.00 | |
Description: 5-[(Cyclobutylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine; CAS: 1467128-54-6 | ||||||
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