3-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
Structure Info
- Chemspace ID
- CSSB00020600296 (In-Stock Building Blocks)
- CAS
- 299923-31-2
- MFCD
- MFCD00611169
- IUPAC Name
- 3-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
- Mol formula
- C12H15N3O2S
- Mol weight
- 265 Da
- Catalog Number(s)
- 155792, AA00I5IA, AG-205/15425139, AG00I5L2, AG270752, AGN-PC-0WCUFJ, AGNPC-0WCUFJ, AI46846, AK-968/40170871, ALBB-023941, BB57-5168, BBLS00020600296, BD594007, CD12087172, CS-0320511, CSC020600296, CSCR00020668004, FA131687, H34245, HY-W275342, IBS-E0831663, IBS-L0036740, LN01750592, LS-07643, N129715, OSSL_300148, ST00I71U, STK733036, TX00I6QQ, UZI/9315629, Y4184439, Y4331829, Y6387693, Z33100869, ZX-CH080086, bbls00020600296, s_22_58135_58976, s_22____58135____58976
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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 3-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide (C12H15N3O2S) - CSSB00020600296](/st/structure/200/3f9a5529386d6d33c053c1a3280e3ef5/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png "C12H15N3O2S")
- Zoom the structure
- CSSB00020600296
Items Overall 19 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 250 mg | 82.50 | |
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 167.20 | |
Description: N-Allyl-2-(3-methoxybenzoyl)hydrazinecarbothioamide; CAS: 299923-31-2 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 82.50 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 167.20 | |
Description: N-Allyl-2-(3-methoxybenzoyl)hydrazinecarbothioamide; CAS: 299923-31-2 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 189.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 353.10 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 64.40 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 154.10 | |
Description: N-Allyl-2-(3-methoxybenzoyl)hydrazinecarbothioamide; CAS: 299923-31-2 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: N-Allyl-2-(3-methoxybenzoyl)hydrazinecarbothioamide; CAS: 299923-31-2 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 53.46 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 54.45 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 55.44 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 56.43 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 57.42 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 115.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 189.75 | |
Description: N-Allyl-2-(3-methoxybenzoyl)hydrazinecarbothioamide; CAS: 299923-31-2 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 55.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 132.00 | |
Description: N-Allyl-2-(3-methoxybenzoyl)hydrazinecarbothioamide; CAS: 299923-31-2 | ||||||
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Substructure Analogs
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}-2H-1,3-benzodioxole-5-carboxamide - CSSB00025736460](/st/structure/200/f3887b54d2f012941facf0cba7a36b6c/C%253DCCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DC2OCOC2%253DC1.png)
![Chemical structure of 3,4-dimethoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600574](/st/structure/200/2540a0f16c387793b0c624733d57b149/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of 3,4,5-trimethoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00025735158](/st/structure/200/e3b8367ff2955849203190576883c490/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
Similarity Analogs
![Chemical structure of 4-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600022](/st/structure/200/2f9fc39650e59651015e6766a877f8da/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of 3-methoxy-N-[(phenylcarbamothioyl)amino]benzamide - CSSB00025737739](/st/structure/200/9c54bba4879dfb4d874a39ef3dc690ab/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00103887328](/st/structure/200/675036c177d892fe4e5cdd5c546e39d1/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of 3-methyl-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600346](/st/structure/200/a2f13df4fb15995898cd8af319963f9e/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00000003230](/st/structure/200/fead1792edf6c7f5f4381cfcfcfa6df6/C%253DCCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
