2-[(4-methoxyphenyl)amino]-4H-3,1-benzothiazin-4-one
Structure Info
- Chemspace ID
- CSSB00028088957 (In-Stock Building Blocks)
- CAS
- 377051-66-6
- MFCD
- MFCD02722432
- IUPAC Name
- 2-[(4-methoxyphenyl)amino]-4H-3,1-benzothiazin-4-one
- Mol formula
- C15H12N2O2S
- Mol weight
- 284 Da
- Catalog Number(s)
- 4151-0167, 6589211, AA029CS4, AJ-292/40762637, BL95600, CSC028088957, OSSK_350144, PB56893084, ST029EBO, STK050168, STOCK2S-18942, TX029E0K, Z56815616
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(4-methoxyphenyl)amino]-4H-3,1-benzothiazin-4-one (C15H12N2O2S) - CSSB00028088957](/st/structure/200/c24dff2d55a8ed33012bc5e2c62b281e/COC1%253DCC%253DC%2528NC2%253DNC3%253DCC%253DCC%253DC3C%2528%253DO%2529S2%2529C%253DC1.png "C15H12N2O2S")
- Zoom the structure
- CSSB00028088957
Items Overall 2 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 | |
Description: 2-(4-methoxyanilino)-4H-3,1-benzothiazin-4-one; CAS: 377051-66-6 | ||||||
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