N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-methylbutanamide
Structure Info
- Chemspace ID
- CSSB00000699449 (In-Stock Building Blocks)
- CAS
- 852851-65-1
- MFCD
- MFCD05511014, MFCD05511014
- IUPAC Name
- N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-methylbutanamide
- Mol formula
- C14H17N3OS
- Mol weight
- 275 Da
- Catalog Number(s)
- A1037171, AG019O84, AR019OX4, AV30716, BB4LS-EN300-13074, BBLS00000699449, BBV-38773739, BD00989793, CJB85165, CS-0233095, CSC000699449, CSCR00034772325, EN300-13074, G21595, HY-W171950, LN04665009, N286343, PB48925064, TX019PDS, Y3190162, Z48847596, ZXC252972, bbls00000699449, m43____87370____87515, s22____21406812____58916, s43____87370____87515, s_43_87370_87515, s_43____87370____87515
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- 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]-3-methylbutanamide (C14H17N3OS) - CSSB00000699449](/st/structure/200/11ae1d7c25338183fce8493fe1d66988/CC%2528C%2529CC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528N%2529%253DN1.png "C14H17N3OS")
- Zoom the structure
- CSSB00000699449
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 53.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 116.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 53.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 83.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 116.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 218.00 |
For a custom pack size or bulk
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