N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
Structure Info
- Chemspace ID
- CSSB00027755079 (In-Stock Building Blocks)
- CAS
- 560093-65-4
- MFCD
- MFCD03386480, MFCD03386480
- IUPAC Name
- N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
- Mol formula
- C9H13N3OS
- Mol weight
- 211 Da
- Catalog Number(s)
- AR03219V, BBV-47002162, CSC027755079, CSCR00001184213, EC0322QN, FCH7450284, IBS-0014300, OSSL_055209, PB29750389, ST03221N, STK335184, UZI/9329988, Z29672921, a1_18235_22575, s_527_283800_156231, s_527____283800____156231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027755079
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide; CAS: 560093-65-4 | ||||||
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