2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-6-methylbenzaldehyde
Structure Info
- Chemspace ID
- CSSB21349267316 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-6-methylbenzaldehyde
- Mol formula
- C17H13ClO2S
- Mol weight
- 317 Da
- Catalog Number(s)
- BBLS21349267316, EN300-55219918, bbls21349267316
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.25
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-6-methylbenzaldehyde (C17H13ClO2S) - CSSB21349267316](/st/structure/200/8720f254a7a86f7087d68dd90932df2a/CC1%253DC%2528C%253DO%2529C%2528OCC2%253DCSC3%253DC2C%253DCC%253DC3Cl%2529%253DCC%253DC1.png "C17H13ClO2S")
- Zoom the structure
- CSSB21349267316
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 | 360.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 393.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 410.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 427.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 838.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,240.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,839.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-4,6-dimethylbenzaldehyde - CSSB21349248230](/st/structure/200/0a2017462bb71eba76d5c404d9967258/CC1%253DCC%2528OCC2%253DCSC3%253DC2C%253DCC%253DC3Cl%2529%253DC%2528C%253DO%2529C%2528C%2529%253DC1.png)
![Chemical structure of 2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-4-methoxy-6-methylbenzaldehyde - CSSB21349252462](/st/structure/200/07b9ec89b6ab0620bd0170fce9a0fb3f/COC1%253DCC%2528OCC2%253DCSC3%253DC2C%253DCC%253DC3Cl%2529%253DC%2528C%253DO%2529C%2528C%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 2-chloro-6-[(7-chloro-1-benzothiophen-3-yl)methoxy]benzaldehyde - CSSB21349255750](/st/structure/200/4f3fb6f53350d65680c3918be8243d50/ClC1%253DCC%253DCC2%253DC1SC%253DC2COC1%253DC%2528C%253DO%2529C%2528Cl%2529%253DCC%253DC1.png)
![Chemical structure of 2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-6-methoxybenzaldehyde - CSSB21349274387](/st/structure/200/d30df2e4176a44fed7e9027b43275acb/COC1%253DC%2528C%253DO%2529C%2528OCC2%253DCSC3%253DC2C%253DCC%253DC3Cl%2529%253DCC%253DC1.png)
![Chemical structure of 2-[(7-fluoro-1-benzothiophen-3-yl)methoxy]-6-methylbenzaldehyde - CSSB21349208425](/st/structure/200/ada1eeedab727a2f5aade8e81600a8fc/CC1%253DC%2528C%253DO%2529C%2528OCC2%253DCSC3%253DC2C%253DCC%253DC3F%2529%253DCC%253DC1.png)
![Chemical structure of 2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-6-fluorobenzaldehyde - CSSB21349241352](/st/structure/200/cf86be5ca64c921c38daaf5736eba29e/FC1%253DCC%253DCC%2528OCC2%253DCSC3%253DC2C%253DCC%253DC3Cl%2529%253DC1C%253DO.png)
![Chemical structure of 3-[(7-chloro-1-benzothiophen-3-yl)methoxy]-4-methylbenzaldehyde - CSSB21349208768](/st/structure/200/8c4e0fc08635e1788448bc1683028599/CC1%253DC%2528OCC2%253DCSC3%253DC2C%253DCC%253DC3Cl%2529C%253DC%2528C%253DO%2529C%253DC1.png)
![Chemical structure of 4-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2,6-dimethylbenzaldehyde - CSSB21349271443](/st/structure/200/b2b7b585df89fa32a5767db31b1c2bd7/CC1%253DCC%2528OCC2%253DCSC3%253DC2C%253DCC%253DC3Cl%2529%253DCC%2528C%2529%253DC1C%253DO.png)
