N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
Structure Info
- Chemspace ID
- CSSB00025837168 (In-Stock Building Blocks)
- CAS
- 794583-45-2
- MFCD
- MFCD06368189
- IUPAC Name
- N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
- Mol formula
- C17H18N2O3S
- Mol weight
- 330 Da
- Catalog Number(s)
- A1217717, AA02AD6D, ABB-29207339, ACBIPJ931, ADB4180014001, AG02AD95, AR02ADY5, AS-88071, BBLS00025837168, BD01196097, BM42769, CS-1354727, CSC025837168, CSCR00205650340, EC02AFEX, F575981, G64480, OR1061629, ST02AEPX, TX02AEET, Y4016082, Y5015359, Z28672615, a1_264045_22575, bbls00025837168, s_527____160533____156231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide (C17H18N2O3S) - CSSB00025837168](/st/structure/200/89b0e891877668878e725f467db92f5f/O%253DC%2528NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC2OCCOC2%253DC1%2529C1CCCC1.png "C17H18N2O3S")
- Zoom the structure
- CSSB00025837168
Items Overall 48 items from 13 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 98 | 100 mg | 283.00 | |
| ChemScene CN | 5 days | China To: | 98 | 250 mg | 479.00 | |
| ChemScene CN | 5 days | China To: | 98 | 1 g | 1,288.00 | |
Description: N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide; CAS: 794583-45-2 | ||||||
| Angene International Limited | 10 days | China To: | 98 | 100 mg | 234.90 | |
| Angene International Limited | 10 days | China To: | 98 | 250 mg | 397.80 | |
| Angene International Limited | 10 days | China To: | 98 | 1 g | 1,068.30 | |
Description: N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide; CAS: 794583-45-2 | ||||||
| AiFChem CN | 10 days | China To: | 98 | 100 mg | 273.00 | |
| AiFChem CN | 10 days | China To: | 98 | 250 mg | 464.00 | |
Description: N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide; Hazard statement: H302, H315, H319; CAS: 794583-45-2 | ||||||
| Astatech CN | 10 days | China To: | 95 | 100 mg | 534.60 | |
| Astatech CN | 10 days | China To: | 95 | 250 mg | 1,069.20 | |
| Astatech CN | 10 days | China To: | 95 | 1 g | 2,138.40 | |
Description: N-(4-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)THIAZOL-2-YL)CYCLOPENTANECARBOXAMIDE; CAS: 794583-45-2 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 5 mg | 23.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 25 mg | 79.35 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 100 mg | 226.55 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 250 mg | 372.60 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 28.75 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 97.75 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 303.60 | |
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 514.05 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 1,377.70 | |
Description: N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide; CAS: 794583-45-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 31.90 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 mg | 118.80 | |
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 379.50 | |
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 643.50 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 1,731.40 | |
Description: N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide; CAS: 794583-45-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 98 | 5 mg | 49.50 | |
| 1st Scientific CN | 14 days | China To: | 98 | 25 mg | 104.50 | |
| 1st Scientific CN | 14 days | China To: | 98 | 100 mg | 247.50 | |
| 1st Scientific CN | 14 days | China To: | 98 | 250 mg | 390.50 | |
Description: N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide; CAS: 794583-45-2 | ||||||
| Fluorochem CN | 14 days | China To: | 95 | 100 mg | 353.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 250 mg | 591.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 1 g | 1,538.00 | |
Description: N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 794583-45-2 | ||||||
| BB4LS GS | 15 days | Germany To: | 98 | 50 umol | 229.23 | |
| BB4LS GS | 15 days | Germany To: | 98 | 100 umol | 233.48 | |
| BB4LS GS | 15 days | Germany To: | 98 | 200 umol | 237.72 | |
| BB4LS GS | 15 days | Germany To: | 98 | 300 umol | 409.54 | |
| BB4LS GS | 15 days | Germany To: | 98 | 500 umol | 416.73 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 5 mg | 34.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 25 mg | 110.00 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 100 mg | 309.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 250 mg | 506.00 | |
Description: N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide; CAS: 794583-45-2 | ||||||
| eNovation CN | 20 days | China To: | 98 | 100 mg | 207.00 | |
| eNovation CN | 20 days | China To: | 98 | 250 mg | 333.50 | |
Description: N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide; CAS: 794583-45-2 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 24.20 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 81.40 | |
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 251.90 | |
| 10X CHEM | TBD | United States To: | 98 | 250 mg | 425.70 | |
| 10X CHEM | TBD | United States To: | 98 | 1 g | 1,138.50 | |
Description: N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide; CAS: 794583-45-2 | ||||||
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