3-(4-methoxybenzoyl)-1-[(pyridin-3-yl)methyl]thiourea
Structure Info
- Chemspace ID
- CSSB00121706278 (In-Stock Building Blocks)
- MFCD
- MFCD02578182
- IUPAC Name
- 3-(4-methoxybenzoyl)-1-[(pyridin-3-yl)methyl]thiourea
- Mol formula
- C15H15N3O2S
- Mol weight
- 301 Da
- Catalog Number(s)
- 6411241, AA031L7B, AG-690/15430546, BZ12883, CSC121706278, OSSK_311871, ST031MQV, STK004960, STOCK3S-54505, TX031MFR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(4-methoxybenzoyl)-1-[(pyridin-3-yl)methyl]thiourea (C15H15N3O2S) - CSSB00121706278](/st/structure/200/14bfe55bd54f860bb2b43ba4f880eee9/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NCC1%253DCC%253DCN%253DC1.png "C15H15N3O2S")
- Zoom the structure
- CSSB00121706278
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-methoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide; CAS: 333739-65-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire