N-(carbamothioylamino)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00000689617 (In-Stock Building Blocks)
- CAS
- 833-84-1
- MFCD
- MFCD00758505
- IUPAC Name
- N-(carbamothioylamino)-4-methoxybenzamide
- Mol formula
- C9H11N3O2S
- Mol weight
- 225 Da
- Catalog Number(s)
- 5404649, BBV-40089334, BD00961057, CS-0343735, CSC000689617, EN300-110808, HY-W298821, OSSK_427310, STL253197, TX01A1X2, Y3392470, s_22_24192156_58897, s_22____24192156____58897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00000689617
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 86.90 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 121.00 | |
Description: N-(carbamothioylamino)-4-methoxybenzamide; CAS: 833-84-1 | ||||||
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