2-(2,4-dimethylphenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide
Structure Info
- Chemspace ID
- CSSB00025733636 (In-Stock Building Blocks)
- MFCD
- MFCD00171090
- IUPAC Name
- 2-(2,4-dimethylphenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide
- Mol formula
- C14H19N3O2S
- Mol weight
- 293 Da
- Catalog Number(s)
- AA00IZXU, AGN-PC-0WB1NW, AGNPC-0WB1NW, AI86286, AKOS003312363, BD00933698, CS-0362471, CSC025733636, CSCR00059101207, HY-W321855, IVK/4040162, LN01866101, MS-6771, OSSL_171893, ST00J1HE, STK400808, TX00J16A, UZI/2530227, XIB47282, Y3598308, Z33100084, s22____58135____60554, s_22____58135____60554
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of 2-(2,4-dimethylphenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide (C14H19N3O2S) - CSSB00025733636](/st/structure/200/c951df5f8d69cae1369cdf4b6027e6bf/CC1%253DCC%253DC%2528OCC%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC%2529C%2528C%2529%253DC1.png "C14H19N3O2S")
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- CSSB00025733636
Items Overall 4 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 | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 2-(2,4-dimethylphenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide; CAS: 847472-82-6 | ||||||
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