Ethyl 2-(1-benzyl-1H-indol-3-yl)acetate
Structure Info
- Chemspace ID
- CSSB00011101626 (In-Stock Building Blocks)
- CAS
- 4276-25-9
- MFCD
- MFCD27964880, MFCD27964880
- IUPAC Name
- ethyl 2-(1-benzyl-1H-indol-3-yl)acetate
- Mol formula
- C19H19NO2
- Mol weight
- 293 Da
- Catalog Number(s)
- BBLS00011101626, BBV-78003706, CSC011101626, EN300-26370041, FCH2905728, bbls00011101626, s_1458____25963432____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011101626
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 732.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 767.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 802.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 836.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 871.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,707.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,525.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,746.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of ethyl 2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl]acetate - CSSB20561579965](/st/structure/200/30d829531ec10d0d1c68b56e7b9198ee/CCOC%2528%253DO%2529CC1%253DC%2528C%2529N%2528C%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C2%253DCC%253DC%2528O%2529C%253DC12.png)
![Chemical structure of propan-2-yl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate - CSSB00138410891](/st/structure/200/d1d48105c4a1d44a8bdfac01cbdbcced/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528%253DO%2529OC%2528C%2529C%2529C2%253DC1.png)
![Chemical structure of 2-({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)acetic acid - CSSB00000047425](/st/structure/200/da637cff7f490d8ea7ef83c38074995a/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528%253DO%2529OCC%2528O%2529%253DO%2529C2%253DC1.png)
![Chemical structure of heptyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate - CSSB00161153987](/st/structure/200/e62c739f248c5e9e2ef5a3b9c0bfe4d3/CCCCCCCOC%2528%253DO%2529CC1%253DC%2528C%2529N%2528C%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C2%253DCC%253DC%2528OC%2529C%253DC12.png)
![Chemical structure of 3-oxo-1,3-dihydro-2-benzofuran-1-yl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate - CSSB00025767353](/st/structure/200/69e00e2a771bee4fbb076e5204754163/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528%253DO%2529OC3OC%2528%253DO%2529C4%253DCC%253DCC%253DC34%2529C2%253DC1.png)
![Chemical structure of (2S,3S,4S,5R,6S)-6-({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid - CSSB00020664114](/st/structure/200/51f0d42d526febd98520cab0491e09cc/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528%253DO%2529O%255BC%2540%2540H%255D3O%255BC%2540%2540H%255D%2528%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D3O%2529C%2528O%2529%253DO%2529C2%253DC1.png)
![Chemical structure of (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate - CSSB00016993174](/st/structure/200/3b0708c3e101871fec7a67e20a5c5148/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528%253DO%2529OC%255CC%253DC%2528%252FC%2529CC%255CC%253DC%2528%252FC%2529CCC%253DC%2528C%2529C%2529C2%253DC1.png)
![Chemical structure of 3-{4-[2-({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)ethyl]piperazin-1-yl}propyl 4-(dipropylcarbamoyl)-4-(phenylformamido)butanoate - CSSB02125554048](/st/structure/200/8bd625a3d426f8156414ad32df642f58/CCCN%2528CCC%2529C%2528%253DO%2529C%2528CCC%2528%253DO%2529OCCCN1CCN%2528CCOC%2528%253DO%2529CC2%253DC%2528C%2529N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C3%253DCC%253DC%2528OC%2529C%253DC23%2529CC1%2529NC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of ethyl 2-[benzyl(2-ethoxy-2-oxoethyl)carbamoyl]acetate - CSSB00104564424](/st/structure/200/7f62824c5ddaad23b8a44f4cbde33137/CCOC%2528%253DO%2529CN%2528CC1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529CC%2528%253DO%2529OCC.png)
