3-methyl-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
Structure Info
- Chemspace ID
- CSSB00020600346 (In-Stock Building Blocks)
- MFCD
- MFCD00708389
- IUPAC Name
- 3-methyl-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
- Mol formula
- C12H15N3OS
- Mol weight
- 249 Da
- Catalog Number(s)
- 155903, AA00HWP0, AG00HWRS, AGN-PC-0KY82H, AGNPC-0KY82H, AI35424, ALBB-024068, BB57-5283, BBLS00020600346, BD00855205, CS-0320931, CSC020600346, CSCR00011008025, FA131804, H34335, HY-W275771, IVK/1016218, LN01750639, LS-07735, N129900, OSSL_185090, ST00HY8K, STK422179, TX00HXXG, UZI/1016218, Y4175557, Y4328245, Y6365223, Z33101149, ZX-CH080198, bbls00020600346, s_22_58135_59115, s_22____58135____59115
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020600346
Items Overall 21 items from 9 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-methylbenzoyl)hydrazinecarbothioamide; CAS: 142993-39-3 | ||||||
| 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-methylbenzoyl)hydrazinecarbothioamide; CAS: 142993-39-3 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 72.00 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 162.00 | |
Description: N-allyl-2-(3-methylbenzoyl)hydrazinecarbothioamide; CAS: 142993-39-3 | ||||||
| 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-methylbenzoyl)hydrazinecarbothioamide; CAS: 142993-39-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 77.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 171.60 | |
Description: N-allyl-2-(3-methylbenzoyl)hydrazinecarbothioamide; CAS: 142993-39-3 | ||||||
| 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-methylbenzoyl)hydrazinecarbothioamide; CAS: 142993-39-3 | ||||||
| 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-methylbenzoyl)hydrazinecarbothioamide; CAS: 142993-39-3 | ||||||
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![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)
![Chemical structure of 2-chloro-4-methyl-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600349](/st/structure/200/59e37aaba335c13aa0985ef876b3825b/CC1%253DCC%253DC%2528C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC%2529C%2528Cl%2529%253DC1.png)
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![Chemical structure of 3-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600296](/st/structure/200/3f9a5529386d6d33c053c1a3280e3ef5/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of 3-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600313](/st/structure/200/1686d240ab3cbbf7bab0284a4397d517/ClC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of 3-chloro-4-methyl-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600348](/st/structure/200/afd142194d701473dc6bc2f67d0313a0/CC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of 3-bromo-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00103359186](/st/structure/200/a75b07d64ba5336c95f89f1199031206/BrC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
