[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00000246430 (In-Stock Building Blocks)
- MFCD
- MFCD08442673
- IUPAC Name
- [3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methanol
- Mol formula
- C7H6N2O2S
- Mol weight
- 182 Da
- Catalog Number(s)
- 187970-02-1, 4017871, AA00ACVG, ACM187970021, AE83144, AG00ACY8, AKOS000125655, B587973, BBLS00000246430, BBV-004890, BD277604, BS-37398, CSC000246430, CSCR01038238563, F309764, JH188698, LN00228966, MHA97002, ST00AEF0, TX00AE3W, Y1261976, Y4318177, Z228585994, ZXC197056, bbls00000246430, s_265764_4557806_13818134, s_265764____4557806____13818134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of [3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methanol (C7H6N2O2S) - CSSB00000246430](/st/structure/200/45c03de7932bf08eb39a6f0ac2ed6835/OCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png "C7H6N2O2S")
- Zoom the structure
- CSSB00000246430
Items Overall 19 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 40.70 | |
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 124.30 | |
Description: (3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methanol; CAS: 187970-02-1 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 40.70 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 124.30 | |
Description: (3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methanol; CAS: 187970-02-1 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 26.73 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 27.23 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 27.72 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 28.21 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 28.71 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 32.40 | |
| Angene US | 10 days | United States To: | 95 | 5 g | 130.50 | |
Description: (3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methanol; CAS: 187970-02-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 34.10 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 137.50 | |
Description: (3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methanol; CAS: 187970-02-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 44.85 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 142.60 | |
Description: (3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methanol; CAS: 187970-02-1 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 27.50 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 111.10 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 69.00 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 166.75 | |
Description: (3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methanol; CAS: 187970-02-1 | ||||||
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Substructure Analogs
![Chemical structure of ethyl 3-[5-(chlorosulfonyl)thiophen-2-yl]-1,2,4-oxadiazole-5-carboxylate - CSSB00015331617](/st/structure/200/51377519a3309e3d919e43ec259a598d/CCOC%2528%253DO%2529C1%253DNC%2528%253DNO1%2529C1%253DCC%253DC%2528S1%2529S%2528Cl%2529%2528%253DO%2529%253DO.png)
Similarity Analogs
![Chemical structure of 1-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methanamine - CSSB00000213958](/st/structure/200/fa02468908342509f34e1641045de6d2/NCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 1-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride - CSSB00025739864](/st/structure/200/43c515a3856f9b6b8022e964cac202cc/Cl.NCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 2-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine - CSSB00000216045](/st/structure/200/8f1a510af28f3b6804dca99074e10a8a/NCCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png)
![Chemical structure of methyl({[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amine - CSSB00000213119](/st/structure/200/b5472fc34b5db107763310e5922adacb/CNCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid - CSSB00000209941](/st/structure/200/7788dfcf3a83acee772739868c5458d8/OC%2528%253DO%2529CCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png)
