Methyl 3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}propanoate
Structure Info
- Chemspace ID
- CSSB00020579178 (In-Stock Building Blocks)
- MFCD
- MFCD02857258
- IUPAC Name
- methyl 3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}propanoate
- Mol formula
- C19H18N2O3S
- Mol weight
- 354 Da
- Catalog Number(s)
- AA01MIW5, AG01MIYX, AN-329/40887326, BB0277954, BB30433, CSC020579178, F1443-0453, IBS-L0044079, JH875614, OSSK_173868, ST01MKFP, STK046196, TX01MK4L, Z57204270, s_11____51289____307606
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}propanoate (C19H18N2O3S) - CSSB00020579178](/st/structure/200/343f343e696e661dc4dbe2bc9c4f7327/COC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1.png "C19H18N2O3S")
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- CSSB00020579178
Items Overall 3 items from 1 supplier
| 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: methyl 3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}propanoate; CAS: 359010-86-9 | ||||||
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