Structure Info
- Chemspace ID
- CSSB00011202415 (In-Stock Building Blocks)
- MFCD
- MFCD00706051, MFCD07371762
- IUPAC Name
- 2-[(4-methoxyphenyl)amino]acetic acid
- Mol formula
- C9H11NO3
- Mol weight
- 181 Da
- Catalog Number(s)
- AA007099, ACM24593495, AD26825, AF-399/33330033, AGNPC-0L5G4T, ALBB-027323, B003355, BB58-0807, BBV-182081, BD00854550, BD32848, CS-0208075, CSC011202415, D236924, FCH680310, FM134585, G62479, HY-W151618, JH212692, LN01096632, LS-09362, N242760, OSSM_398025, Y1221305, ZX-SK003420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.93
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011202415
Items Overall 13 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 71 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 105 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 277 | |
Description: Name:2-((4-Methoxyphenyl)amino)acetic acid; CAS: 22094-69-5 | ||||||
AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 91 | |
AA BLOCKS | 12 days | United States To: | 97 | 1 g | 213 | |
AA BLOCKS | 12 days | United States To: | 97 | 5 g | 689 | |
AA BLOCKS | 12 days | United States To: | 97 | 10 g | 1,097 | |
AA BLOCKS | 12 days | United States To: | 97 | 25 g | 2,048 | |
Description: CAS: 22094-69-5 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 95 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 224 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 707 | |
A2B Chem | 12 days | United States To: | 97 | 10 g | 1,125 | |
A2B Chem | 12 days | United States To: | 97 | 25 g | 2,098 | |
Description: CAS: 22094-69-5 |
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