Methyl({[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amine
Structure Info
- Chemspace ID
- CSSB00000213119 (In-Stock Building Blocks)
- CAS
- 933683-08-0
- MFCD
- MFCD09877388, MFCD09877388
- IUPAC Name
- methyl({[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amine
- Mol formula
- C8H9N3OS
- Mol weight
- 195 Da
- Catalog Number(s)
- 9154967, A1068317, AA01B9KN, AG01B9NF, AKOS009033593, AR01BACF, AW05139, ArZ-UP211973, BB10-5782, BB4LS-EN300-205777, BBLS00000213119, BBV-45516836, BD01014798, BVV-820773789, CS-0239107, CSC000213119, CSCR00000459766, EN300-205777, G54121, HY-W178001, IMB68308, LN04652189, ST01BB47, TX01BAT3, Y3251118, Z104757094, ZX-NM185930, bbls00000213119, m_271362_8935456_8936680, m_271362____8935456____8936680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl({[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amine (C8H9N3OS) - CSSB00000213119](/st/structure/200/b5472fc34b5db107763310e5922adacb/CNCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png "C8H9N3OS")
- Zoom the structure
- CSSB00000213119
Items Overall 29 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 49.71 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 67.79 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 92.52 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 114.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 152.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 101.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 152.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 216.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 407.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 101.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 152.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 216.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 407.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 528.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,034.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 1 g | 528.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 49.71 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 67.79 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 92.52 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 114.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 152.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 170.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 228.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 303.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 524.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 664.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,250.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,824.90 | |
Description: methyl({[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amine; CAS: 933683-08-0 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: methyl({[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amine; CAS: 933683-08-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of methyl({[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amine hydrochloride - CSSB00000729143](/st/structure/200/587771addf114ef322f391b510a106a1/Cl.CNCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png)
![Chemical structure of N-{[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl}prop-2-enamide - CSSB01473156459](/st/structure/200/7ca7e67c310caeb7d2cdc3867b79013e/C%253DCC%2528%253DO%2529NCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 2-chloro-N-{[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide - CSSB01994705768](/st/structure/200/3782885293e8d96bb3413799e9c29329/O%253DC%2528CCl%2529NCC1%253DNC%2528C2%253DCC%253DCS2%2529%253DNO1.png)
![Chemical structure of N-methyl-N-{[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl}carbamoyl chloride - CSSB14975700892](/st/structure/200/77d7cdad06b00a637daa4c85396584fa/CN%2528CC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1%2529C%2528Cl%2529%253DO.png)
![Chemical structure of 3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]morpholine hydrochloride - CSSB00000727183](/st/structure/200/faabecacc4611fb7113c2c649b7b9b9e/Cl.C1COCC%2528N1%2529C1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 2-chloro-2-fluoro-N-{[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide - CSSB21332121132](/st/structure/200/0af4d2c9a0033b17e8c4f594e3ba8f28/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png)
Similarity Analogs
![Chemical structure of N-methyl-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide - CSSB00046155576](/st/structure/200/620a41b852dad00e1738c304211235ad/CNC%2528%253DO%2529CCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png)
![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 [3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methanol - CSSB00000246430](/st/structure/200/45c03de7932bf08eb39a6f0ac2ed6835/OCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCS1.png)
