2-chloro-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00010196513 (In-Stock Building Blocks)
- MFCD
- MFCD08593621, MFCD02933926
- IUPAC Name
- 2-chloro-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C10H14ClN3OS
- Mol weight
- 260 Da
- Catalog Number(s)
- 019160, 029638, 8827727, AA00JBSC, AG241360, AGN-PC-0WBYD6, AGNPC-0WBYD6, AJ01640, ALBB-002451, BB55-1883, BBL017836, BBV-47655434, BD506018, CD11019855, CS-0319135, CSC010196513, FC114091, FCH2820114, H22096, HY-W273945, ILB52865, IVK/0028646, LN00133056, OSSL_238119, PBMR1762247, ST00JDBW, STK483491, TX00JD0S, UZI/1049774, VS-06535, Y4196359, Y6398208, ZX-CH067029
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]acetamide (C10H14ClN3OS) - CSSB00010196513](/st/structure/200/dc29c1019d914e8761e678e65ea66b7f/ClCC%2528%253DO%2529NC1%253DNN%253DC%2528CC2CCCC2%2529S1.png "C10H14ClN3OS")
- Zoom the structure
- CSSB00010196513
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 550.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 605.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,155.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,567.50 | |
Description: 2-Chloro-n-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]acetamide; CAS: 908528-65-4 | ||||||
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