N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
Structure Info
- Chemspace ID
- CSSB00026245502 (In-Stock Building Blocks)
- CAS
- 354542-11-3
- MFCD
- MFCD00981075
- IUPAC Name
- N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
- Mol formula
- C14H17N3OS2
- Mol weight
- 307 Da
- Catalog Number(s)
- 5542501, AA02XKCG, AK-968/37005279, AR02XL48, BX25148, CSC026245502, CSCR01386305912, EC02XML0, IVK/6225677, LN01190135, OSSL_207913, PB26485630, SES27162290, ST02XLW0, STK451305, TX02XLKW, UZI/6225677, Z26408162, a1_180954_37203, s_527____283086____281314
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide (C14H17N3OS2) - CSSB00026245502](/st/structure/200/1ef08178bbf9d66db6433bc016e8349e/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528CC%2529C2%253DCC%253DCC%253DC2%2529S1.png "C14H17N3OS2")
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- CSSB00026245502
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide; CAS: 354542-11-3 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide; CAS: 354542-11-3 | ||||||
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