N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]propanamide
Structure Info
- Chemspace ID
- CSSB00000789597 (In-Stock Building Blocks)
- MFCD
- MFCD09754374
- IUPAC Name
- N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]propanamide
- Mol formula
- C12H13N3OS
- Mol weight
- 247 Da
- Catalog Number(s)
- 158038, AA0170WF, AGN-PC-0WCV61, AGNPC-0WCV61, ALBB-026803, AU07275, BB52-5108, BBL000376, BBV-25174432, BD00850067, CS-0318978, CSC000789597, FA134138, H43276, HY-W273783, LN01747593, N292490, OSSK_976624, PBMR012680, ST0172FZ, STK347391, TX01724V, VS-00603, Y3449490
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]propanamide (C12H13N3OS) - CSSB00000789597](/st/structure/200/a5af9bc101b7c8c35248d9670e7b5872/CCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%2528N%2529%253DC1.png "C12H13N3OS")
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- CSSB00000789597
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: N-[4-(3-Aminophenyl)-1,3-thiazol-2-yl]propanamide; CAS: 952917-12-3 | ||||||
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