3-chloro-4-(hydroxymethyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB06358972369 (In-Stock Building Blocks)
- CAS
- 3101279-90-4
- IUPAC Name
- 3-chloro-4-(hydroxymethyl)-N-methylbenzamide
- Mol formula
- C9H10ClNO2
- Mol weight
- 200 Da
- Catalog Number(s)
- BBLS06358972369, BBV-564500518, EN300-53415564, Z5583553014, bbls06358972369
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06358972369
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of methyl 2-chloro-4-[4-(4-chlorophenyl)piperazine-1-carbonyl]benzoate - CSSB06630657802](/st/structure/200/e8cfd88efffd1a67f3b2c3ade2cc9fe5/COC%2528%253DO%2529C%253D1C%253DCC%2528%253DCC1Cl%2529C%2528%253DO%2529N2CCN%2528CC2%2529C%253D3C%253DCC%2528Cl%2529%253DCC3.png)
phosphanyl}oxy)hexyl]carbamoyl}-2',4,7,7'-tetrachloro-6'-[(2,2-dimethylpropanoyl)oxy]-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl 2,2-dimethylpropanoate - CSSB14863683216](/st/structure/200/06a9eea587c91eff4fc2e6869b6dcd53/CC%2528C%2529N%2528C%2528C%2529C%2529P%2528OCCCCCCNC%2528%253DO%2529c1cc%2528Cl%2529c2C%2528%253DO%2529OC3%2528c2c1Cl%2529c1cc%2528Cl%2529c%2528OC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529cc1Oc1cc%2528OC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529c%2528Cl%2529cc31%2529OCCC%2523N.png)
phosphanyl}oxy)hexyl]carbamoyl}-2',4,4',5',7,7'-hexachloro-6'-[(2,2-dimethylpropanoyl)oxy]-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl 2,2-dimethylpropanoate - CSSB06446555280](/st/structure/200/d1c35a4ab651b99d41e9f0b0b2185062/CC%2528C%2529N%2528C%2528C%2529C%2529P%2528OCCCCCCNC%2528%253DO%2529c1cc%2528Cl%2529c2C%2528%253DO%2529OC3%2528c2c1Cl%2529c1cc%2528Cl%2529c%2528OC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529c%2528Cl%2529c1Oc1c%2528Cl%2529c%2528OC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529c%2528Cl%2529cc31%2529OCCC%2523N.png)
phosphanyl}oxy)hexyl]carbamoyl}-2',4,7-trichloro-6'-[(2,2-dimethylpropanoyl)oxy]-3-oxo-7'-phenyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl 2,2-dimethylpropanoate - CSSB14863683217](/st/structure/200/eaeb414643480fc62a91823c2af3446a/CC%2528C%2529N%2528C%2528C%2529C%2529P%2528OCCCCCCNC%2528%253DO%2529c1cc%2528Cl%2529c2C%2528%253DO%2529OC3%2528c2c1Cl%2529c1cc%2528Cl%2529c%2528OC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529cc1Oc1cc%2528OC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529c%2528cc31%2529-c1ccccc1%2529OCCC%2523N.png)
Similarity Analogs
![Chemical structure of [2-chloro-4-(methylcarbamoyl)phenyl]boronic acid - CSSB00010363407](/st/structure/200/0ee1aeb2f9e016d5db0f91f76f011538/CNC%2528%253DO%2529C1%253DCC%253DC%2528B%2528O%2529O%2529C%2528Cl%2529%253DC1.png)
