N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
Structure Info
- Chemspace ID
- CSSB00000154318 (In-Stock Building Blocks)
- MFCD
- MFCD02174069, MFCD02174069
- IUPAC Name
- N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
- Mol formula
- C9H12N2OS
- Mol weight
- 196 Da
- Catalog Number(s)
- A475232, AA02KV0F, AG02KV37, AK-968/12384264, AKOS003041435, AR02KVS7, BBV-39132472, BR32443, CS-0367833, CSC000154318, CSCR00000466235, F6666-3262, FCH5325955, IVK/8126484, LN01850314, OSSL_182492, ST02KWJZ, STK418038, TX02KW8V, UZI/8126484, Y509-7296, Z28597547, a1_5659_63747, s_527_4784914_156131, s_527____4784914____156131
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000154318
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: N-(4,5-Dimethyl-2-thiazolyl)cyclopropanecarboxamide; CAS: 352702-87-5 | ||||||
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