N-{[(prop-2-en-1-yl)carbamothioyl]amino}-2H-1,3-benzodioxole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00025736460 (In-Stock Building Blocks)
- MFCD
- MFCD03848611
- IUPAC Name
- N-{[(prop-2-en-1-yl)carbamothioyl]amino}-2H-1,3-benzodioxole-5-carboxamide
- Mol formula
- C12H13N3O3S
- Mol weight
- 279 Da
- Catalog Number(s)
- 7W-0881, AA00IYRZ, AGN-PC-0WAWDF, AGNPC-0WAWDF, AI84779, BD00906906, CCA19079, CSC025736460, CSCR00035773691, ST00J0BJ, TX00J00F, Y3567993, Z33100874, s_22_58135_58981, s_22____58135____58981
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}-2H-1,3-benzodioxole-5-carboxamide (C12H13N3O3S) - CSSB00025736460](/st/structure/200/f3887b54d2f012941facf0cba7a36b6c/C%253DCCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DC2OCOC2%253DC1.png "C12H13N3O3S")
- Zoom the structure
- CSSB00025736460
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-allyl-2-(1,3-benzodioxol-5-ylcarbonyl)-1-hydrazinecarbothioamide; CAS: 52190-79-1 | ||||||
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