Structure Info
- Chemspace ID
- CSSS00000067460 (In-Stock Screening Compounds)
- CAS
- 302900-65-8
- MFCD
- MFCD03990570, MFCD08436460
- IUPAC Name
- 2-(2-oxomorpholin-4-yl)acetic acid
- Mol formula
- C6H9NO4
- Mol weight
- 159 Da
- Catalog Number(s)
- 302900-65-8, 8896886, 9536AD, A655831, AA002ZF4, AB39116, ACM302900658, ADB3364988001, AG002ZHW, AG332911, AGNPC-0K4VX0, AJ39116, AR00306W, B050173, BB54-2729, BBV-38358978, BD183655, CD11150745, CM304160, CMA90065, CS-0313597, CSC000067460, F720804, FCH921051, G66023, HY-W268261, LN00123242, O991348, OR13464, OSSL_665460, STK689771, UZI/2656927, Y237809, Y3108632, ZXC334436
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.88
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000067460
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
Description: Name: (2-oxomorpholin-4-yl)acetic acid; Stereochemistry: achiral; Compound state: unknown | ||||||
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