2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00159744878 (In-Stock Building Blocks)
- MFCD
- MFCD02244270
- IUPAC Name
- 2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
- Mol formula
- C13H17N3O3S
- Mol weight
- 295 Da
- Catalog Number(s)
- 7278795, AA0HQ9QH, AK-968/41022199, CSC159744878, H48783, IVK/9312445, LL79045, OSSK_083259, OSSL_819970, ST0HQBA1, STK424093, TX0HQAYX, UZI/9312445, Y6113887
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.692
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159744878
Items Overall 1 item 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 | |
Description: 2-{[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]carbonyl}cyclohexanecarboxylic acid; CAS: 492432-99-2 | ||||||
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