{[1,1'-biphenyl]-4-yl}methyl N-[(2S,3R)-2-methyl-4-oxooxetan-3-yl]carbamate
Structure Info
- Chemspace ID
- CSSB06645078465 (In-Stock Building Blocks)
- IUPAC Name
- {[1,1'-biphenyl]-4-yl}methyl N-[(2S,3R)-2-methyl-4-oxooxetan-3-yl]carbamate
- Mol formula
- C18H17NO4
- Mol weight
- 311 Da
- Catalog Number(s)
- AA02CU4O, AG02CU7G, BD01559565, BN58052, HY-147773, ST02CVO8, T60767, TX02CVD4, Y3144880, ZXC341575
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06645078465
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 380.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 589.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 1,139.60 | |
Description: (4-Phenylphenyl)methyl N-((2S,3R)-2-methyl-4-oxooxetan-3-yl)carbamate; CAS: 1439366-66-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 441.60 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 684.25 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 1,322.50 | |
Description: (4-Phenylphenyl)methyl N-((2S,3R)-2-methyl-4-oxooxetan-3-yl)carbamate; CAS: 1439366-66-1 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 390.50 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 606.10 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 1,173.70 | |
Description: (4-Phenylphenyl)methyl N-((2S,3R)-2-methyl-4-oxooxetan-3-yl)carbamate; CAS: 1439366-66-1 | ||||||
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