3-({[(3-ethoxyphenyl)formamido]methanethioyl}amino)-4-methylbenzoic acid
Structure Info
- Chemspace ID
- CSSB00102605689 (In-Stock Building Blocks)
- MFCD
- MFCD03246703
- IUPAC Name
- 3-({[(3-ethoxyphenyl)formamido]methanethioyl}amino)-4-methylbenzoic acid
- Mol formula
- C18H18N2O4S
- Mol weight
- 358 Da
- Catalog Number(s)
- 6950731, AA00DTDU, AG44510, CSC102605689, OSSL_832393, TX00DUMA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00102605689
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-[[[(3-ETHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID; CAS: 461428-10-4 | ||||||
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