2-[2-(2-methylphenoxy)acetamido]acetic acid
Structure Info
- Chemspace ID
- CSSB00000186553 (In-Stock Building Blocks)
- MFCD
- MFCD03011428, MFCD03011428
- IUPAC Name
- 2-[2-(2-methylphenoxy)acetamido]acetic acid
- Mol formula
- C11H13NO4
- Mol weight
- 223 Da
- Catalog Number(s)
- 7101921, AA029FHV, AK-918/41675443, BBV-46875941, BL99119, CSC000186553, CSCR00004147286, FCH16540538, OSSK_503569, ST029H1F, STK131513, TX029GQB, UZI/1753091, Y511-7627, Z57255205, m_273580_11477560_11480008, m_273580____11477560____11480008
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.7
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[2-(2-methylphenoxy)acetamido]acetic acid (C11H13NO4) - CSSB00000186553](/st/structure/200/747e90d8aa912318e3adc6663ecf0ecf/CC1%253DCC%253DCC%253DC1OCC%2528%253DO%2529NCC%2528O%2529%253DO.png "C11H13NO4")
- Zoom the structure
- CSSB00000186553
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: {[(2-methylphenoxy)acetyl]amino}acetic acid; CAS: 31028-60-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire