4-(1,3-benzothiazol-2-yl)-5-(furan-2-yl)pent-4-enoic acid
Structure Info
- Chemspace ID
- CSSB00000699555 (In-Stock Building Blocks)
- CAS
- 852851-67-3
- MFCD
- MFCD06655656, MFCD26143624
- IUPAC Name
- 4-(1,3-benzothiazol-2-yl)-5-(furan-2-yl)pent-4-enoic acid
- Mol formula
- C16H13NO3S
- Mol weight
- 299 Da
- Catalog Number(s)
- AR019OXF, AV30727, B414008, BBLS00000699555, CSC000699555, EN300-13098, PB89343250, ST019PP7, TX019PE3, Y3192827, Z89265782, bbls00000699555
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000699555
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 66.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 98.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 142.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 271.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 66.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 98.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 142.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 271.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 129.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 167.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 217.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 367.40 | |
Description: (4E)-4-(1,3-benzothiazol-2-yl)-5-(furan-2-yl)pent-4-enoic acid; CAS: 852851-67-3 | ||||||
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