4-(chloromethyl)-2-(cyclobutoxymethyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00011613073 (In-Stock Building Blocks)
- CAS
- 1247108-52-6
- MFCD
- MFCD16684615
- IUPAC Name
- 4-(chloromethyl)-2-(cyclobutoxymethyl)-1,3-thiazole
- Mol formula
- C9H12ClNOS
- Mol weight
- 218 Da
- Catalog Number(s)
- A1135261, AGN-PC-0EFAHW, AR01DTHE, AX23254, ArZ-UP190480, BBLS00011613073, BBV-33879214, BD01097378, CS-0262089, CSC011613073, EN300-813987, ST01DU96, TX01DTY2, XZB10852, Y3120835, ZX-NM233755, ZXC239282, bbls00011613073
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011613073
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 315.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 470.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 672.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,058.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 315.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 470.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 672.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 1,058.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 418.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 597.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 831.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,278.20 | |
Description: 4-(chloromethyl)-2-(cyclobutoxymethyl)-1,3-thiazole; CAS: 1247108-52-6 | ||||||
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