[5-(benzyloxy)-1H-indol-3-yl]methanol
Structure Info
- Chemspace ID
- CSSB00010164143 (In-Stock Building Blocks)
- CAS
- 101283-51-6
- MFCD
- MFCD06203115
- IUPAC Name
- [5-(benzyloxy)-1H-indol-3-yl]methanol
- Mol formula
- C16H15NO2
- Mol weight
- 253 Da
- Catalog Number(s)
- AR02FULT, ArZ-UP519369, BB4LS-EN300-6253602, BBLS00010164143, BBV-78419951, BD02757518, BVV-895767007, CSC010164143, EN300-6253602, FCH2807521, ST02FVDL, ZX-NM289098, ZX-RC057494, bbls00010164143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of [5-(benzyloxy)-1H-indol-3-yl]methanol (C16H15NO2) - CSSB00010164143](/st/structure/200/e93fcddae521eb3b338fef1f9d3e7b20/OCC1%253DCNC2%253DCC%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%253DC12.png "C16H15NO2")
- Zoom the structure
- CSSB00010164143
Items Overall 27 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 109.89 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 149.54 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 203.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 263.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 329.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 200.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 298.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 425.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 668.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 857.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,680.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 200.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 298.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 425.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 668.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 1 g | 857.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 2.5 g | 1,680.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 109.89 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 149.54 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 203.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 263.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 329.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 284.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 398.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 545.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 827.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,046.10 | |
Description: [5-(benzyloxy)-1H-indol-3-yl]methanol; CAS: 101283-51-6 | ||||||
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Substructure Analogs
![Chemical structure of ethyl 17-methoxy-6-methyl-12-oxa-1,7-diazapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14,16,18-heptaene-5-carboxylate - CSSB00020615236](/st/structure/200/aa8f52d6ee8599acd6be85b8be09bb9c/CCOC%2528%253DO%2529C1%253DC%2528C%2529NC2%253DCC%253DC3OC4N%2528CCC5%253DCC%2528OC%2529%253DCC%253DC45%2529CC3%253DC12.png)
Similarity Analogs
![Chemical structure of 2-[5-(benzyloxy)-1H-indol-3-yl]ethan-1-ol - CSSB00009996855](/st/structure/200/510e4881b75ee64a3682442bdb09d3c6/OCCC1%253DCNC2%253DCC%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%253DC12.png)
![Chemical structure of 2-[5-(benzyloxy)-1H-indol-3-yl]ethan-1-amine - CSSB00000031519](/st/structure/200/fd2d49ae2a1f09e5b3038fd8f4bfc4ad/NCCC1%253DCNC2%253DCC%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%253DC12.png)
![Chemical structure of 2-[5-(benzyloxy)-1H-indol-3-yl]acetic acid - CSSB00000061302](/st/structure/200/d387dec546a6937a02a34804b0bdabbb/OC%2528%253DO%2529CC1%253DCNC2%253DCC%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%253DC12.png)
![Chemical structure of 2-[5-(benzyloxy)-1H-indol-3-yl]ethan-1-amine hydrochloride - CSSB00016999200](/st/structure/200/6940346703d5306bd4df33c7ed47d197/Cl.NCCC1%253DCNC2%253DCC%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%253DC12.png)
![Chemical structure of {[5-(benzyloxy)-1H-indol-3-yl]methyl}dimethylamine - CSSB00000031518](/st/structure/200/9a4ed4c49c57e66ff5df50835d9bd994/CN%2528C%2529CC1%253DCNC2%253DCC%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%253DC12.png)
![Chemical structure of 2-[6-(benzyloxy)-1H-indol-3-yl]ethan-1-ol - CSSB00010005444](/st/structure/200/b82d84f6a42515c790f53d1e449b8e26/OCCC1%253DCNC2%253DCC%2528OCC3%253DCC%253DCC%253DC3%2529%253DCC%253DC12.png)
