2-[1-(4-chlorophenyl)-N-methylformamido]acetic acid
Structure Info
- Chemspace ID
- CSSB00000194964 (In-Stock Building Blocks)
- MFCD
- MFCD09046007
- IUPAC Name
- 2-[1-(4-chlorophenyl)-N-methylformamido]acetic acid
- Mol formula
- C10H10ClNO3
- Mol weight
- 228 Da
- Catalog Number(s)
- AA00CQW9, AF94629, AGN-00CQTH, ALBB-033208, BBV-010395, CSC000194964, CSCR00002847322, H46816, LS-12538, ST00CSFT, Y6122605, Z85895199, ZX-AN085771, s273652____11599430____11599514, s_273652_11599430_11599514, s_273652____11599430____11599514
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000194964
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 440.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 467.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 811.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 g | 1,155.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 25 g | 1,877.70 | |
Description: [(4-chlorobenzoyl)(methyl)amino]acetic acid; CAS: 35876-36-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,155.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 1,877.70 | |
Description: [(4-chlorobenzoyl)(methyl)amino]acetic acid; CAS: 35876-36-9 | ||||||
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