2-[5-(phenylamino)-1,3,4-thiadiazol-2-yl]phenol
Structure Info
- Chemspace ID
- CSSB00116230436 (In-Stock Building Blocks)
- CAS
- 94565-97-6
- MFCD
- MFCD07685881
- IUPAC Name
- 2-[5-(phenylamino)-1,3,4-thiadiazol-2-yl]phenol
- Mol formula
- C14H11N3OS
- Mol weight
- 269 Da
- Catalog Number(s)
- AA005W9V, AC75007, AGN-PC-0ONWWU, AO-365/43506202, CSC116230436, FCG120382177, OSSM_254059, ST005XTF, STL505471, TX005XIB, Z119992436
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[5-(phenylamino)-1,3,4-thiadiazol-2-yl]phenol (C14H11N3OS) - CSSB00116230436](/st/structure/200/714d1785d2354a1e4ece8c65daeba885/OC1%253DCC%253DCC%253DC1C1%253DNN%253DC%2528NC2%253DCC%253DCC%253DC2%2529S1.png "C14H11N3OS")
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- CSSB00116230436
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 94565-97-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: Phenol, 2-[5-(phenylamino)-1,3,4-thiadiazol-2-yl]-; CAS: 94565-97-6 | ||||||
| 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: Phenol, 2-[5-(phenylamino)-1,3,4-thiadiazol-2-yl]-; CAS: 94565-97-6 | ||||||
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