Methyl (2R)-3-(6-chloro-1H-indol-3-yl)-2-acetamidopropanoate
Structure Info
- Chemspace ID
- CSSB00020628494 (In-Stock Building Blocks)
- MFCD
- MFCD12198867
- IUPAC Name
- methyl (2R)-3-(6-chloro-1H-indol-3-yl)-2-acetamidopropanoate
- Mol formula
- C14H15ClN2O3
- Mol weight
- 295 Da
- Catalog Number(s)
- 1235280-35-9, 4820AJ, A199008000, A232311, A603938, AA000KMZ, AA26647, AC2349, AC2349-0.25G, ACM1235280359, AG000KPR, AG326454, AI26647, AOS000KPR, AR000LER, AS-66939, BBLS00020628494, BD173741, CD21016973, CS-0442817, CSC020628494, CSC159240019, CSC160814017, D255943, F767295, KZB28035, LN02166212, TX000LVF, Y218235, Y6031065, bbls00020628494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020628494
Items Overall 10 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 250 mg | 305.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 1 g | 915.00 | |
Description: (R)-N-Acetyl-6-Chloro-Trp-OMe; CAS: 1235280-35-9 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 250 mg | 608.30 | |
| BB4LS GS | 15 days | Latvia To: | 97 | 50 umol | 296.46 | |
| BB4LS GS | 15 days | Latvia To: | 97 | 100 umol | 301.95 | |
| BB4LS GS | 15 days | Latvia To: | 97 | 200 umol | 307.44 | |
| BB4LS GS | 15 days | Latvia To: | 97 | 300 umol | 312.93 | |
| BB4LS GS | 15 days | Latvia To: | 97 | 500 umol | 318.42 | |
| eNovation CN | 20 days | China To: | 97 | 250 mg | 483.00 | |
| eNovation CN | 20 days | China To: | 97 | 1 g | 1,213.25 | |
Description: (R)-N-ACETYL-6-CHLORO-TRP-OME; CAS: 1235280-35-9 | ||||||
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