Methyl 2-acetamido-3-(1H-indol-3-yl)propanoate
Structure Info
- Chemspace ID
- CSSB00020658076 (In-Stock Building Blocks)
- CAS
- 16108-06-8
- MFCD
- MFCD00136539, MFCD34596850, MFCD00136539 , MFCD00022759
- IUPAC Name
- methyl 2-acetamido-3-(1H-indol-3-yl)propanoate
- Mol formula
- C14H16N2O3
- Mol weight
- 260 Da
- Catalog Number(s)
- 02638, 1458a_100000391831_200000210301, 5163623, 22430576, AB019126, AG00I75C, AKOS000599658, AKOS025152707, BBV-161710525, CB03855, CP25704, CSC020658076, CSCR00026845000, EN300-28689, LN04549677, LP051164, OR1013867, PBMR1777846, SAB-049520, Z25124290, s11____19122494____53455, s11____3323034____53455, s1458____19123594____1327596, s1458____19123594____26097826, s1458____19123594____483916, s1458____19123594____4858414, s1626____22020098____511242, s1626____22023432____511242, s22____19122496____58844, s22____3661024____58844, s270062____7614670____15585492, s270062____7614670____7631556, s527____19122500____156031, s527____4249024____156031, s_1458_19123594_483916, s_1458____19123594____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 19
- 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
- CSSB00020658076
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AboundChem | 5 days | United States To: | 98 | 1 g | 17.60 | |
| AboundChem | 5 days | United States To: | 98 | 5 g | 34.10 | |
| AboundChem | 5 days | United States To: | 98 | 25 g | 115.50 | |
| AboundChem | 5 days | United States To: | 98 | 100 g | 396.00 | |
Description: Name: Ac-Trp-OMe; CAS: 2824-57-9 | ||||||
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