1-(2-amino-4-phenyl-1,3-thiazol-5-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000009518 (In-Stock Building Blocks)
- CAS
- 206555-66-0
- MFCD
- MFCD02709943
- IUPAC Name
- 1-(2-amino-4-phenyl-1,3-thiazol-5-yl)ethan-1-one
- Mol formula
- C11H10N2OS
- Mol weight
- 218 Da
- Catalog Number(s)
- 135493, A639438, AD249146, AG-B12063, AGN-PC-0KETJZ, BBV-000501, BD718828, CS-0073469, CSC000009518, EN300-02229, F0147-0127, F494469, GIA55566, JH203320, LN01240401, PB56872815, TX002JP4, Y3441640, Z56795347
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000009518
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 250 mg | 135.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 360.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 1,090.00 | |
Description: 1-(2-Amino-4-phenyl-1,3-thiazol-5-yl)ethanone; CAS: 206555-66-0 | ||||||
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