Ethyl N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate
Structure Info
- Chemspace ID
- CSSB00159996118 (In-Stock Building Blocks)
- MFCD
- MFCD00709710
- IUPAC Name
- ethyl N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate
- Mol formula
- C17H16N2O2S
- Mol weight
- 312 Da
- Catalog Number(s)
- 1683-6340, 5362717, 0103420106, 103420106, AA01ZWLP, AE-641/10390055, AKOS001595329, BH54729, CSC159996118, CUS62643991, IBS-E0018908, LN00522202, OSSK_008036, ST01ZY59, STL330960, STOCK2S-57118, TX01ZXU5, Z62468114, s_282070____22273606____22150950
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate (C17H16N2O2S) - CSSB00159996118](/st/structure/200/b5077f77ff08d21c50c8190d9ebfdb60/CCOC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1.png "C17H16N2O2S")
- Zoom the structure
- CSSB00159996118
Items Overall 1 item 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 | |
Description: [4-(6-Methyl-benzothiazol-2-yl)-phenyl]-carbamic acid ethyl ester; CAS: 95878-52-7 | ||||||
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