7-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-1-one
Structure Info
- Chemspace ID
- CSSB00012037970 (In-Stock Building Blocks)
- CAS
- 1341300-68-2
- MFCD
- MFCD19683498, MFCD19683498
- IUPAC Name
- 7-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-1-one
- Mol formula
- C10H11NO2
- Mol weight
- 177 Da
- Catalog Number(s)
- AG0283UR, AKOS013545883, AR0284JR, ArZ-UP168476, BBLS00012037970, BBV-38697409, BD02769034, BL37275, CSC012037970, EN300-3046508, ST0285BJ, TX02850F, Y3309829, ZX-NM211751, bbls00012037970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.32
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012037970
Items Overall 26 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 232.86 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 314.59 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 431.29 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 506.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 624.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 493.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 644.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 920.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,449.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,857.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 3,641.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 493.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 644.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 920.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 1,449.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 1,857.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 232.86 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 314.59 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 431.29 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 506.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 624.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 623.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 798.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 1,118.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,731.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 2,203.30 | |
Description: 7-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-1-one; CAS: 1341300-68-2 | ||||||
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Substructure Analogs
![Chemical structure of 5'-bromo-7'-(hydroxymethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one - CSSB21349744337](/st/structure/200/62dce883d42fe7e7812f8bbe719813e0/OCC1%253DCC%2528Br%2529%253DC2C%2528%253DC1%2529C%2528%253DO%2529NCC21CC1.png)
![Chemical structure of methyl 1'-oxo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-7'-carboxylate - CSSB03567387408](/st/structure/200/207e624eb6275686796540205bf5d167/COC%2528%253DO%2529c1ccc2c%2528c1%2529C%2528%253DO%2529NCC32CC3.png)
![Chemical structure of methyl 5'-bromo-1'-oxo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-7'-carboxylate - CSSB21349744338](/st/structure/200/2e37abbd373f7b627997f4d43f69ecf9/COC%2528%253DO%2529C1%253DCC%2528Br%2529%253DC2C%2528%253DC1%2529C%2528%253DO%2529NCC21CC1.png)
![Chemical structure of 7-[cyclohexyl(hydroxy)methyl]-1,2,3,4-tetrahydroisoquinolin-1-one - CSSB00020588707](/st/structure/200/a7a4a95a4bece676d66bd3bc0adcfc79/OC%2528C1CCCCC1%2529C1%253DCC%253DC2CCNC%2528%253DO%2529C2%253DC1.png)
Similarity Analogs
