1,5-di-tert-butyl-2-methoxy-3-nitrobenzene
Structure Info
- Chemspace ID
- CSSB06256033161 (In-Stock Building Blocks)
- CAS
- 99758-42-6
- MFCD
- MFCD34550917
- IUPAC Name
- 1,5-di-tert-butyl-2-methoxy-3-nitrobenzene
- Mol formula
- C15H23NO3
- Mol weight
- 265 Da
- Catalog Number(s)
- AGN-PC-0CVH9T, AR01JD0H, AZ81845, ArZ-UP354675, BBV-459513664, BD01424899, EN300-33038531, JH814381, ST01JDS9, TX01JDH5, Y3202472, ZXC401721, s_7_22849286_5046, s_7____22849286____5046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.85
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256033161
Items Overall 13 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 135.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 202.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 288.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 135.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 202.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 288.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 480.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 614.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 210.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 287.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 388.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 609.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 764.50 | |
Description: 1,5-di-tert-butyl-2-methoxy-3-nitrobenzene; CAS: 99758-42-6 | ||||||
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