Benzyl N-(3-fluoropyridin-2-yl)carbamate
Structure Info
- Chemspace ID
- CSSB00010253643 (In-Stock Building Blocks)
- MFCD
- MFCD11976440, MFCD11976440
- IUPAC Name
- benzyl N-(3-fluoropyridin-2-yl)carbamate
- Mol formula
- C13H11FN2O2
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-79458668, CSC010253643, SC-60503
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010253643
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,333.00 | |
Description: CAS: 1260881-31-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire




![Chemical structure of 2-{[(benzyloxy)carbonyl]amino}pyridine-3-carboxylic acid - CSSB00015467849](/st/structure/200/3b268e12163a34d1db5b40fe6354976e/OC%2528%253DO%2529C1%253DCC%253DCN%253DC1NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1H,2H,4H-pyrido[2,3-d][1,3]oxazin-2-one - CSSB00009871289](/st/structure/200/b90c48943caa157825b196f5c4d9f2c3/O%253DC1NC2%253DNC%253DCC%253DC2CO1.png)

