Structure Info
- Chemspace ID
- CSSB00010003069 (In-Stock Building Blocks)
- CAS
- 423749-34-2
- MFCD
- MFCD02049790
- IUPAC Name
- 4-(2-amino-1,3-thiazol-4-yl)-2-methoxyphenol
- Mol formula
- C10H10N2O2S
- Mol weight
- 222 Da
- Catalog Number(s)
- 6000101, AJ-292/13487038, BBV-45116188, CS-0302378, CSC010003069, EN300-1839265, F341427, FCH1691667, FH169203, HY-W239943, LN00464127, MS-11010, OSSM_136074, STK871913, STOCK2S-14550, Z3220119532, ZX-AX001884, s_271570_20985118_22445782, s_271570____20985118____22445782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010003069
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 54 | |
Description: Name: 4-(2-Aminothiazol-4-yl)-2-methoxyphenol; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage; CAS: 423749-34-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire