3-(prop-2-en-1-ylsulfanyl)-1H-1,2,4-triazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000148777 (In-Stock Building Blocks)
- MFCD
- MFCD06192982, MFCD33405324, MFCD33405324 , MFCD06192982
- IUPAC Name
- 3-(prop-2-en-1-ylsulfanyl)-1H-1,2,4-triazol-5-amine
- Mol formula
- C5H8N4S
- Mol weight
- 156 Da
- Catalog Number(s)
- 077772, 9272526, AA0185P2, ALBB-018492, AU60146, BB52-6658, BBV-14845652, BBV-161672526, BBV-46867249, CS-0332438, CSC000148777, CSC015350382, CSC153421241, CSCR00000015381, FA127121, OSSK_676542, PV-002218580275, STK210388, TX0186XI, Z18356891
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000148777
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-(allylthio)-1H-1,2,4-triazol-5-amine; CAS: 399557-06-3 | ||||||
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