5-benzoyl-N-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000123197 (In-Stock Building Blocks)
- MFCD
- MFCD00139554
- IUPAC Name
- 5-benzoyl-N-methyl-1,3-thiazol-2-amine
- Mol formula
- C11H10N2OS
- Mol weight
- 218 Da
- Catalog Number(s)
- 8D-017, AA00IQR2, AGN-PC-0WAWHD, AI74378, BBV-45077487, BD00889651, CSC000123197, FCH1686534, PNA02214, ST00ISAM, TX00IRZI, Y3614851
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000123197
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: [2-(methylamino)-1,3-thiazol-5-yl](phenyl)methanone; CAS: 339022-14-9 | ||||||
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