(2S)-2-[2-(1H-indol-3-yl)acetamido]-4-methylpentanoic acid
Structure Info
- Chemspace ID
- CSSB00015320798 (In-Stock Building Blocks)
- CAS
- 36838-63-8
- MFCD
- MFCD00075335
- IUPAC Name
- (2S)-2-[2-(1H-indol-3-yl)acetamido]-4-methylpentanoic acid
- Mol formula
- C16H20N2O3
- Mol weight
- 288 Da
- Catalog Number(s)
- 240690____1944596____2024025, 36838-63-8, 91160, A297619, AA00C0ME, ACDS-063408, ACGZNP639, ACM36838638, AD241993, AF60578, AG00C0P6, AKOS010401188, AN60578, AR00C1E6, AS-86915, ArZ-UP342500, ArZ-UP348042, BBLS00015320798, BD20483, BIB6076, BT11863, C991663, CP25804, CS-0451748, CSC015320798, CSCR00074201716, EC00C2UY, F773368, FCG2257606865, FI30445, G62945, I577390, JH276354, ST00C25Y, STOCK1N-68741, TX00C1UU, Y3267468, Y5006227, Z2257217124, ZXC365784, bbls00015320798, m270112____33719028____34125030, m270112____33725192____34125030, m272610____17765618____17767460, m272610____18052988____17767460, s188690____12901026____21726684, s188690____12901026____5057690, s188690____19493088____21726684, s188690____19493088____5057690, s269946____7297398____10852066, s_269946____7297398____10852066
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of (2S)-2-[2-(1H-indol-3-yl)acetamido]-4-methylpentanoic acid (C16H20N2O3) - CSSB00015320798](/st/structure/200/80f8aacc8912411f5bddce931536f750/CC%2528C%2529C%255BC%2540H%255D%2528NC%2528%253DO%2529CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528O%2529%253DO.png "C16H20N2O3")
- Zoom the structure
- CSSB00015320798
Items Overall 45 items from 15 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem | 5 days | United States To: | 97 | 100 mg | 50.00 | |
| AiFChem | 5 days | United States To: | 97 | 250 mg | 98.00 | |
| AiFChem | 5 days | United States To: | 97 | 1 g | 353.00 | |
Description: (S)-2-(2-(1H-Indol-3-yl)acetamido)-4-methylpentanoic acid; Hazard statement: H315, H319, H335; CAS: 36838-63-8 | ||||||
| ChemScene CN | 5 days | China To: | 98 | 250 mg | 85.00 | |
| ChemScene CN | 5 days | China To: | 98 | 1 g | 299.00 | |
| ChemScene CN | 5 days | China To: | 98 | 5 g | 1,344.00 | |
Description: (2-(1H-indol-3-yl)acetyl)-L-leucine; CAS: 36838-63-8 | ||||||
| Angene International Limited | 10 days | China To: | 98 | 100 mg | 29.70 | |
| Angene International Limited | 10 days | China To: | 98 | 250 mg | 67.50 | |
| Angene International Limited | 10 days | China To: | 98 | 1 g | 232.20 | |
Description: N-(3-Indolylacetyl)-L-leucine; CAS: 36838-63-8 | ||||||
| Astatech CN | 10 days | China To: | 95 | 100 mg | 255.20 | |
| Astatech CN | 10 days | China To: | 95 | 250 mg | 510.40 | |
| Astatech CN | 10 days | China To: | 95 | 1 g | 1,021.90 | |
Description: (S)-2-(2-(1H-INDOL-3-YL)ACETAMIDO)-4-METHYLPENTANOIC ACID; CAS: 36838-63-8 | ||||||
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 360.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 1,635.00 | |
Description: (2-(1H-indol-3-yl)acetyl)-L-leucine; CAS: 36838-63-8 | ||||||
| AiFChem CN | 10 days | China To: | 97 | 5 g | 1,412.00 | |
Description: (S)-2-(2-(1H-Indol-3-yl)acetamido)-4-methylpentanoic acid; Hazard statement: H315, H319, H335; CAS: 36838-63-8 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 100 mg | 39.10 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 250 mg | 87.40 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 1 g | 309.35 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 89.70 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 109.25 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 371.45 | |
Description: N-(3-Indolylacetyl)-L-leucine; CAS: 36838-63-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 108.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 133.10 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 463.10 | |
Description: N-(3-Indolylacetyl)-L-leucine; CAS: 36838-63-8 | ||||||
| 1st Scientific CN | 14 days | China To: | 99 | 100 mg | 71.50 | |
| 1st Scientific CN | 14 days | China To: | 99 | 250 mg | 123.20 | |
| 1st Scientific CN | 14 days | China To: | 99 | 1 g | 369.60 | |
Description: N-(3-Indolylacetyl)-L-leucine; CAS: 36838-63-8 | ||||||
| Fluorochem CN | 14 days | China To: | 98 | 250 mg | 108.00 | |
| Fluorochem CN | 14 days | China To: | 98 | 1 g | 369.00 | |
| Fluorochem CN | 14 days | China To: | 98 | 5 g | 1,605.00 | |
Description: (2-(1H-indol-3-yl)acetyl)-L-leucine; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 36838-63-8 | ||||||
| BB4LS GS | 15 days | Latvia To: | 98 | 50 umol | 68.85 | |
| BB4LS GS | 15 days | Latvia To: | 98 | 100 umol | 70.13 | |
| BB4LS GS | 15 days | Latvia To: | 98 | 200 umol | 71.40 | |
| BB4LS GS | 15 days | Latvia To: | 98 | 300 umol | 72.68 | |
| BB4LS GS | 15 days | Latvia To: | 98 | 500 umol | 73.95 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 100 mg | 39.60 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 250 mg | 90.20 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 1 g | 312.40 | |
Description: N-(3-Indolylacetyl)-L-leucine; CAS: 36838-63-8 | ||||||
| eNovation CN | 20 days | China To: | 97 | 100 mg | 69.00 | |
| eNovation CN | 20 days | China To: | 97 | 250 mg | 109.25 | |
| eNovation CN | 20 days | China To: | 97 | 1 g | 281.75 | |
| eNovation CN | 20 days | China To: | 97 | 5 g | 1,086.75 | |
Description: (S)-2-(2-(1H-Indol-3-yl)acetamido)-4-methylpentanoic acid; CAS: 36838-63-8 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 100 mg | 74.80 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 91.30 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 306.90 | |
Description: N-(3-Indolylacetyl)-L-leucine; CAS: 36838-63-8 | ||||||
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