Methyl 2-[7-(benzyloxy)-1H-indol-3-yl]acetate
Structure Info
- Chemspace ID
- CSSB01392470271 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[7-(benzyloxy)-1H-indol-3-yl]acetate
- Mol formula
- C18H17NO3
- Mol weight
- 295 Da
- Catalog Number(s)
- BBLS01392470271, BBV-741426285, CSCR01392470271, EN300-39662216, PV-002986729542, Z6977290143, bbls01392470271, s_1458____15718120____483916
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-[7-(benzyloxy)-1H-indol-3-yl]acetate (C18H17NO3) - CSSB01392470271](/st/structure/200/d02f14f4d619406928d7c4e53b26c164/COC%2528%253DO%2529CC1%253DCNC2%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC12.png "C18H17NO3")
- Zoom the structure
- CSSB01392470271
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 | 828.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 868.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 906.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 946.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 986.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,931.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,858.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,236.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of ethyl 2-[7-(benzyloxy)-1H-indol-3-yl]acetate - CSSB01402450140](/st/structure/200/eb4244b5bfbb490f9ea4582116c2c07d/CCOC%2528%253DO%2529CC1%253DCNC2%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC12.png)
Similarity Analogs
![Chemical structure of 2-[7-(benzyloxy)-1H-indol-3-yl]-N,N-dimethylacetamide - CSSB01432919795](/st/structure/200/8ac43286bfa4f5673aee49c2309b98f1/CN%2528C%2529C%2528%253DO%2529CC1%253DCNC2%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC12.png)
![Chemical structure of 2-[7-(benzyloxy)-1H-indol-3-yl]acetamide - CSSB00010134798](/st/structure/200/8b221c052e31beefd1dfcb4d22faf0ee/NC%2528%253DO%2529CC1%253DCNC2%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC12.png)
![Chemical structure of 2-[7-(benzyloxy)-1H-indol-3-yl]-N-methylacetamide - CSSB02283619598](/st/structure/200/2a7cb73050641751b447791be2f355a6/CNC%2528%253DO%2529CC1%253DCNC2%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC12.png)
![Chemical structure of 2-[7-(benzyloxy)-1H-indol-3-yl]acetic acid - CSSB00010148688](/st/structure/200/2bafed040e6fb26a3e4f0f5dc2bb695b/OC%2528%253DO%2529CC1%253DCNC2%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC12.png)
