2-({[(2-methylphenyl)carbamoyl]methyl}sulfanyl)acetic acid
Structure Info
- Chemspace ID
- CSSB00000150288 (In-Stock Building Blocks)
- MFCD
- MFCD02594712
- IUPAC Name
- 2-({[(2-methylphenyl)carbamoyl]methyl}sulfanyl)acetic acid
- Mol formula
- C11H13NO3S
- Mol weight
- 239 Da
- Catalog Number(s)
- 4H-343S, AA00IPWP, AGN-PC-0WATMR, AGNPC-0WATMR, AI73285, BBV-051766, BD00915859, CSC000150288, CSCR00005812477, LSA08738, ST00IRG9, TX00IR55, Y3531141, Z19691834, ZX-AX002693, m58____97164____131259, s_188690_7318762_8752490, s_188690____7318762____8752490
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-({[(2-methylphenyl)carbamoyl]methyl}sulfanyl)acetic acid (C11H13NO3S) - CSSB00000150288](/st/structure/200/45f93b6d4b77b025d1a05038c799970c/CC1%253DCC%253DCC%253DC1NC%2528%253DO%2529CSCC%2528O%2529%253DO.png "C11H13NO3S")
- Zoom the structure
- CSSB00000150288
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-{[2-oxo-2-(2-toluidino)ethyl]sulfanyl}acetic acid; CAS: 436087-38-6 | ||||||
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