Methyl 5-{6-chloro-4-[(propan-2-yl)amino]pyridin-3-yl}-1,3,4-thiadiazole-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00025717127 (In-Stock Building Blocks)
- MFCD
- MFCD30185765
- IUPAC Name
- methyl 5-{6-chloro-4-[(propan-2-yl)amino]pyridin-3-yl}-1,3,4-thiadiazole-2-carboxylate
- Mol formula
- C12H13ClN4O2S
- Mol weight
- 313 Da
- Catalog Number(s)
- A029200875, AA01DJNY, AG01DJQQ, AG260130, AOS01DJQQ, AR01DKFQ, AS-73928, ArZ-UP153555, BD571119, CD11254883, CSC025717127, D762917, LN02185051, SAB-111165, TX01DKWE, W12939, W12939-0.25G, XHC22778, ZXC122678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 5-{6-chloro-4-[(propan-2-yl)amino]pyridin-3-yl}-1,3,4-thiadiazole-2-carboxylate (C12H13ClN4O2S) - CSSB00025717127](/st/structure/200/4b8414a8a6f9445973d05fa8f22160bc/COC%2528%253DO%2529C1%253DNN%253DC%2528S1%2529C1%253DCN%253DC%2528Cl%2529C%253DC1NC%2528C%2529C.png "C12H13ClN4O2S")
- Zoom the structure
- CSSB00025717127
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 168.30 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 257.40 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire