N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
Structure Info
- Chemspace ID
- CSSB00000155567 (In-Stock Building Blocks)
- CAS
- 354547-70-9
- MFCD
- MFCD01337802, MFCD01337802
- IUPAC Name
- N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
- Mol formula
- C8H10N2OS
- Mol weight
- 182 Da
- Catalog Number(s)
- A468379, AA00KOH9, AG00KOK1, AJ64745, AK-968/37129210, AKOS002528772, AR00KP91, BBV-39132698, CSC000155567, CSCR00000169750, F6665-8708, PB30897644, ST00KQ0T, TX00KPPP, Z30820176, a1_38819_63747, s_527_210080_156131, s_527____210080____156131
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000155567
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide; CAS: 354547-70-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide; CAS: 354547-70-9 | ||||||
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