2-chloro-4-methyl-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
Structure Info
- Chemspace ID
- CSSB00020600349 (In-Stock Building Blocks)
- MFCD
- MFCD03768434
- IUPAC Name
- 2-chloro-4-methyl-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
- Mol formula
- C12H14ClN3OS
- Mol weight
- 284 Da
- Catalog Number(s)
- 155912, AA01EA02, AG01EA2U, AGNPC-0WCUH6, ALBB-024077, AX45662, BB57-5292, BBLS00020600349, BD00849887, CSC020600349, CSCR00023285556, FA131813, H34342, IBS-L0038793, LS-07743, N129925, OSSL_302030, ST01EBJM, STK663991, TX01EB8I, UZI/2626492, Y4187895, Y6374119, Z1856562643, ZX-CH080207, bbls00020600349, s_22_58135_9297482, s_22____58135____9297482
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 18
- 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
![Chemical structure of 2-chloro-4-methyl-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide (C12H14ClN3OS) - CSSB00020600349](/st/structure/200/59e37aaba335c13aa0985ef876b3825b/CC1%253DCC%253DC%2528C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC%2529C%2528Cl%2529%253DC1.png "C12H14ClN3OS")
- Zoom the structure
- CSSB00020600349
Items Overall 17 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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-(2-chloro-4-methylbenzoyl)hydrazinecarbothioamide; CAS: 632292-68-3 | ||||||
| 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-(2-chloro-4-methylbenzoyl)hydrazinecarbothioamide; CAS: 632292-68-3 | ||||||
| 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-(2-chloro-4-methylbenzoyl)hydrazinecarbothioamide; CAS: 632292-68-3 | ||||||
| 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-(2-chloro-4-methylbenzoyl)hydrazinecarbothioamide; CAS: 632292-68-3 | ||||||
| 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 | |
| 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-(2-chloro-4-methylbenzoyl)hydrazinecarbothioamide; CAS: 632292-68-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 2-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600257](/st/structure/200/0badf23a27010140b03488a31c244c28/ClC1%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 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 2-chloro-4-methyl-N-[(methylcarbamothioyl)amino]benzamide - CSSB00010777805](/st/structure/200/b8b5efbdb72b01df0c4faa01e355d98c/CNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1Cl.png)
![Chemical structure of 4-(benzyloxy)-2-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00025739137](/st/structure/200/ad1f4d18ac3488e1a1d1a05e7d87af1d/ClC1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%253DC1C%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)
![Chemical structure of 2-chloro-N-[2-(dimethylamino)ethyl]-4-methylbenzamide - CSSB00046501520](/st/structure/200/7835b2a95718f54ba1f6f7484704d8b9/CN%2528C%2529CCNC%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1Cl.png)
