2-[(5-chloro-1,2,3-thiadiazol-4-yl)methoxy]benzaldehyde
Structure Info
- Chemspace ID
- CSSB00000019080 (In-Stock Building Blocks)
- MFCD
- MFCD00232352
- IUPAC Name
- 2-[(5-chloro-1,2,3-thiadiazol-4-yl)methoxy]benzaldehyde
- Mol formula
- C10H7ClN2O2S
- Mol weight
- 255 Da
- Catalog Number(s)
- 5H-925, AA00IYAN, AGN-PC-0WAUHI, AGNPC-0WAUHI, AI84155, BBV-47042266, BD00911813, CSC000019080, CSCR00006578418, FCH2708871, NNA95426, ST00IZU7, TX00IZJ3, Y3609274, Z106943070
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[(5-chloro-1,2,3-thiadiazol-4-yl)methoxy]benzaldehyde (C10H7ClN2O2S) - CSSB00000019080](/st/structure/200/1b285fbf5c75f2e213c4de45aeda6bca/ClC1%253DC%2528COC2%253DCC%253DCC%253DC2C%253DO%2529N%253DNS1.png "C10H7ClN2O2S")
- Zoom the structure
- CSSB00000019080
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-[(5-chloro-1,2,3-thiadiazol-4-yl)methoxy]benzenecarbaldehyde; CAS: 338954-26-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire