Ethyl (2Z)-3-(1,3-benzothiazol-2-yl)-2-(N-hydroxyimino)propanoate
Structure Info
- Chemspace ID
- CSSB06633775553 (In-Stock Building Blocks)
- MFCD
- MFCD32197491
- IUPAC Name
- ethyl (2Z)-3-(1,3-benzothiazol-2-yl)-2-(N-hydroxyimino)propanoate
- Mol formula
- C12H12N2O3S
- Mol weight
- 264 Da
- Catalog Number(s)
- 103708, AA0201YI, AG02021A, BH61670, ST0203I2, TX02036Y, Y3308298, ZXC272374
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06633775553
Items Overall 6 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 133.10 | |
Description: Ethyl 3-(1,3-benzothiazol-2-yl)-2-(N-hydroxyimino)propanoate; CAS: 408353-44-6 | ||||||
| Oakwood Products, Inc. | 7 days | United States To: | 95 | 250 mg | 133.10 | |
Description: Name: Ethyl 3-(1,3-benzothiazol-2-yl)-2-(N-hydroxyimino)propanoate Purity:95%; CAS: 408353-44-6 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 164.70 | |
Description: Ethyl 3-(1,3-benzothiazol-2-yl)-2-(N-hydroxyimino)propanoate; CAS: 408353-44-6 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 155.25 | |
Description: Ethyl 3-(1,3-benzothiazol-2-yl)-2-(N-hydroxyimino)propanoate; CAS: 408353-44-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 160.60 | |
Description: Ethyl 3-(1,3-benzothiazol-2-yl)-2-(N-hydroxyimino)propanoate; CAS: 408353-44-6 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 130.90 | |
Description: Ethyl 3-(1,3-benzothiazol-2-yl)-2-(N-hydroxyimino)propanoate; CAS: 408353-44-6 | ||||||
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