1',2'-dihydrospiro[azetidine-3,4'-pyrido[2,3-d][1,3]oxazin]-2'-one; trifluoroacetic acid
Structure Info
- Chemspace ID
- CSSB06741647186 (In-Stock Building Blocks)
- CAS
- 2866307-96-0
- MFCD
- MFCD35076800
- IUPAC Name
- 1',2'-dihydrospiro[azetidine-3,4'-pyrido[2,3-d][1,3]oxazin]-2'-one; trifluoroacetic acid
- Mol formula
- C11H10F3N3O4
- Mol weight
- 305 Da
- Catalog Number(s)
- AG0280NI, AKOS040994277, AR0281CI, ArZ-UP417419, BB4LS-EN300-7432372, BD02594770, BL33126, EN300-7432372, ST02824A, TX0281T6, Y3192319, ZX-NM282933
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.41
- Heavy atoms count
- 21
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 1',2'-dihydrospiro[azetidine-3,4'-pyrido[2,3-d][1,3]oxazin]-2'-one; trifluoroacetic acid (C11H10F3N3O4) - CSSB06741647186](/st/structure/200/e737eab8afb6be2145e15c714ecdde63/OC%2528%253DO%2529C%2528F%2529%2528F%2529F.O%253DC1NC%253D2N%253DCC%253DCC2C3%2528CNC3%2529O1.png "C11H10F3N3O4")
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- CSSB06741647186
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 310.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 436.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 601.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 917.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,160.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 2,223.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 3,264.80 | |
Description: 1',2'-dihydrospiro[azetidine-3,4'-pyrido[2,3-d][1,3]oxazine]-2'-one; trifluoroacetic acid; CAS: 2866307-96-0 | ||||||
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