N-(naphthalen-1-yl)-5-(pyridin-4-yl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00025702033 (In-Stock Building Blocks)
- MFCD
- MFCD03672544, MFCD01862514
- IUPAC Name
- N-(naphthalen-1-yl)-5-(pyridin-4-yl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C17H12N4S
- Mol weight
- 304 Da
- Catalog Number(s)
- AA01XAWO, ACLC797767578, AS-16667, BG33300, CSC025702033, LN00566136, OSSL_594242, STL337172, STOCK3S-52023, SYN5317, TX01XC54, UZI/1930680, XGB76757
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025702033
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 578.60 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 50 mg | 1,578.50 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 2,578.40 | |
| A2B Chem | 12 days | United States To: | 90 | 5 mg | 240.35 | |
| A2B Chem | 12 days | United States To: | 90 | 10 mg | 371.45 | |
| A2B Chem | 12 days | United States To: | 90 | 25 mg | 727.95 | |
| A2B Chem | 12 days | United States To: | 90 | 50 mg | 1,205.20 | |
Description: ML163; CAS: 797767-57-8 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 191.40 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 290.40 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 559.90 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 919.60 | |
Description: ML163; CAS: 797767-57-8 | ||||||
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