N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00000001280 (In-Stock Building Blocks)
- CAS
- 84460-95-7
- MFCD
- MFCD01350551
- IUPAC Name
- N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C6H9N3OS2
- Mol weight
- 203 Da
- Catalog Number(s)
- 62a_100000210202_200010004617, 7295776, AA029978, AK-968/12101132, AKOS001295886, AKOS005575861, BBV-45051282, BBV-92982032, BBV-92987660, BL90960, CSC000001280, CSC116387465, CSC116387851, CSCR00000209391, FCG26797640, FCH1670211, FCH7475383, FCH7552271, IMED26489136, IVK/8060620, JH659924, LN00616509, OSSL_174037, OSSM_175294, ST029AQS, STK408977, STK644962, STOCK3S-47705, TX029AFO, UZI/8060620, Y300-3226, Z26407899, a1_180954_125584, s11____51697____53455, s1626____22012456____511242, s22____1180358____58844, s270062____7604562____15585492, s270062____7604562____7631556, s527____283086____156031, s7____3417138____1298220, s7____3417138____27363922, s7____3417138____5047, s_527_283086_156031, s_527____283086____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000001280
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide; CAS: 84460-95-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide - CSSB00000001281](/st/structure/200/361f223e929a106dbeaf30671b173669/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CC%2529S1.png)
![Chemical structure of 2-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000066561](/st/structure/200/d8f9a49ed1925ce0ae334baf420adfb5/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide - CSSB00026243270](/st/structure/200/50b96815852102dba2b95759d5291b03/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529C%2529S1.png)
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide - CSSB00026244533](/st/structure/200/3f93a2cb7ec23b717c1b31d4f0337d94/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2CC2%2529S1.png)
![Chemical structure of 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid - CSSB00011447796](/st/structure/200/88e3f44866a9078bc76466cae49b5726/CC%2528%253DO%2529NC1%253DNN%253DC%2528SCC%2528O%2529%253DO%2529S1.png)
![Chemical structure of 3-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide - CSSB00000028252](/st/structure/200/ae3914c591381100e5cba7c66026dee3/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CCCl%2529S1.png)
![Chemical structure of 2-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide - CSSB00010293736](/st/structure/200/62d73ad4bf23767da36ee0cca0827918/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529Cl%2529S1.png)

![Chemical structure of N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000063277](/st/structure/200/d29cd88cb3e5b1877fc9e2b2e12e60fe/CSC1%253DNN%253DC%2528NC%2528C%2529%253DO%2529S1.png)
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide - CSSB00041849630](/st/structure/200/bd02e273ea5165a19f69880d249df1b7/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529S1.png)
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide - CSSB00028342927](/st/structure/200/153362c0c8924f68106c07423a4a4f37/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CC2%253DCC%253DCC%253DC2%2529S1.png)
