N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propanamide
Structure Info
- Chemspace ID
- CSSB00000691229 (In-Stock Building Blocks)
- CAS
- 690964-21-7
- MFCD
- MFCD03716082, MFCD03716082
- IUPAC Name
- N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propanamide
- Mol formula
- C12H13N3OS
- Mol weight
- 247 Da
- Catalog Number(s)
- 7238138, A1022402, AA019NM7, AG019NOZ, AR019ODZ, AV30027, BB4LS-EN300-11388, BBLS00000691229, BBV-57270494, BD00970146, CS-0223095, CSC000691229, CSCR00010843538, EN300-11388, G26257, HY-W165724, N286273, PB48925065, TX019OUN, Y3206581, Z48847597, ZXC353758, bbls00000691229, m43____87370____87516, s_43_87370_87516, s_43____87370____87516
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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-(2-amino-1,3-thiazol-4-yl)phenyl]propanamide (C12H13N3OS) - CSSB00000691229](/st/structure/200/0cccf65382288f8bcce239cdaf52ac3d/CCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528N%2529%253DN1.png "C12H13N3OS")
- Zoom the structure
- CSSB00000691229
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 66.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 66.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 98.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 142.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 271.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propanamide; CAS: 690964-21-7 | ||||||
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