Methyl[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00012329264 (In-Stock Building Blocks)
- CAS
- 933714-10-4, 656-66-6, 98730-93-9
- MFCD
- MFCD21289985, MFCD21289985
- IUPAC Name
- methyl[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]amine
- Mol formula
- C5H9N3S
- Mol weight
- 143 Da
- Catalog Number(s)
- AG01B74M, AKOS015044415, AR01B7TM, AT18922, AT18922-0.25G, AW01870, BB4LS-EN300-309112, BBLS00012329264, BBV-40184570, BD00873909, CSC012329264, CSCR01069886746, EN300-309112, IMB71410, LN04652080, PB1267930653, PV-004906781732, ST01B8LE, TX01B8AA, Y3224124, Z1267853185, ZXC259672, bbls00012329264
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.5
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]amine (C5H9N3S) - CSSB00012329264](/st/structure/200/4f96a380b6599865fff6eb201eabc6b5/CNCC1%253DNN%253DC%2528C%2529S1.png "C5H9N3S")
- Zoom the structure
- CSSB00012329264
Items Overall 36 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 37.99 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 49.97 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 70.64 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 83.74 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 113.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 88.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 132.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 188.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 353.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 470.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 923.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,364.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 2,024.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 50 mg | 88.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 100 mg | 132.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 250 mg | 188.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 500 mg | 353.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 1 g | 470.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 2.5 g | 923.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 88.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 132.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 188.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 353.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 470.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 923.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 37.99 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 49.97 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 70.64 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 83.74 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 113.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 155.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 205.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 270.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 462.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 597.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,122.00 | |
Description: Methyl[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]amine; CAS: 933714-10-4 | ||||||
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Substructure Analogs
![Chemical structure of {5-[(methylamino)methyl]-1,3,4-thiadiazol-2-yl}methanol dihydrochloride - CSSB02495366194](/st/structure/200/91cd72aa7852cdffc4fd6a4815f8f7d8/Cl.Cl.CNCC1%253DNN%253DC%2528CO%2529S1.png)
![Chemical structure of methyl({[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]methyl})amine - CSSB00012329299](/st/structure/200/7113bd53c02da853ecd7ca9234752ecb/CNCC1%253DNN%253DC%2528S1%2529C%2528C%2529C.png)
![Chemical structure of 5-[(methylamino)methyl]-1,3,4-thiadiazole-2-carboxylic acid hydrochloride - CSSB21043403390](/st/structure/200/693e2ac302cd711868117b8d71c2502c/Cl.CNCC1%253DNN%253DC%2528S1%2529C%2528O%2529%253DO.png)
amine - CSSB00012329705](/st/structure/200/9aad4fdb9a66597abbf5ed1c94f8e322/CCCNC%2528C%2529C1%253DNN%253DC%2528C%2529S1.png)
![Chemical structure of N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide - CSSB00015691202](/st/structure/200/d6a4864cde67f5be3dd6e6ffba5c5806/CC1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]acetamide - CSSB00015783355](/st/structure/200/40fa7034b6bd36789e4aed484ff0f94b/CC1%253DNN%253DC%2528CNC%2528%253DO%2529CCl%2529S1.png)
