2-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
Structure Info
- Chemspace ID
- CSSB00103887328 (In-Stock Building Blocks)
- MFCD
- MFCD02949917
- IUPAC Name
- 2-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
- Mol formula
- C12H15N3O2S
- Mol weight
- 265 Da
- Catalog Number(s)
- AA029BMT, AL-281/15328154, BL94113, CSC103887328, CSCR00020668002, LN01171218, ST029D6D, TX029CV9, Z33100692, ZX-ARV03055, s_22_58135_58873, s_22____58135____58873
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of 2-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide (C12H15N3O2S) - CSSB00103887328](/st/structure/200/675036c177d892fe4e5cdd5c546e39d1/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png "C12H15N3O2S")
- Zoom the structure
- CSSB00103887328
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: N-allyl-2-(2-methoxybenzoyl)hydrazinecarbothioamide; CAS: 23185-16-2 | ||||||
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