2-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide
Structure Info
- Chemspace ID
- CSSB00000003232 (In-Stock Building Blocks)
- MFCD
- MFCD03819488
- IUPAC Name
- 2-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide
- Mol formula
- C7H13N3O2S
- Mol weight
- 203 Da
- Catalog Number(s)
- 155721, AA01EA0X, AG01EA3P, AGNPC-0WCUEV, ALBB-023852, AX45693, BB57-5085, BBLS00000003232, BBV-47007042, BD00840699, CS-0331530, CSC000003232, CSCR00000523252, FA131611, FCH2326794, H34196, HY-W286529, IBS-L0036180, LN01750553, LS-07590, N297310, OSSL_299422, ST01EBKH, TX01EB9D, Y4188229, Y6398801, Z33101002, ZX-CH080004, bbls00000003232, m_22_58135_59039, m_22____58135____59039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.28
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of 2-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide (C7H13N3O2S) - CSSB00000003232](/st/structure/200/311d514e37037d638472acc55e2ed6d9/COCC%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png "C7H13N3O2S")
- Zoom the structure
- CSSB00000003232
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 | 118.80 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 264.00 | |
Description: N-Allyl-2-(methoxyacetyl)hydrazinecarbothioamide; CAS: 634177-24-5 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 110.70 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 265.50 | |
Description: N-Allyl-2-(methoxyacetyl)hydrazinecarbothioamide; CAS: 634177-24-5 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 259.60 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 543.40 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 102.35 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 256.45 | |
Description: N-Allyl-2-(methoxyacetyl)hydrazinecarbothioamide; CAS: 634177-24-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 117.70 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 280.50 | |
Description: N-Allyl-2-(methoxyacetyl)hydrazinecarbothioamide; CAS: 634177-24-5 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 85.54 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 87.12 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 88.70 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 90.29 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 91.87 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 88.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 220.00 | |
Description: N-Allyl-2-(methoxyacetyl)hydrazinecarbothioamide; CAS: 634177-24-5 | ||||||
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Substructure Analogs
![Chemical structure of 2-phenoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00020600294](/st/structure/200/d8ec470628906ed33d8ae079ff7b2c6e/C%253DCCNC%2528%253DS%2529NNC%2528%253DO%2529COC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-(2-methylphenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00020600356](/st/structure/200/2bfd1f0f12b8cef2d8f53ac62bb301fa/CC1%253DCC%253DCC%253DC1OCC%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of 2-(2,4-dimethylphenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00025733636](/st/structure/200/c951df5f8d69cae1369cdf4b6027e6bf/CC1%253DCC%253DC%2528OCC%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC%2529C%2528C%2529%253DC1.png)
![Chemical structure of 2-(4-nitrophenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00025727838](/st/structure/200/0ce29b77e86f8b49fee97803ff0d81de/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528OCC%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-hydroxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}propanamide - CSSB00000726446](/st/structure/200/05d87e2a991806e21e90f3d9c6640e60/CC%2528O%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}ethoxyformamide - CSSB00000003225](/st/structure/200/04db0037740ecb8ac58a7bc4a3d5a365/CCOC%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00000003226](/st/structure/200/9d149c2e0b8a8239649c8c894b9a8e59/CC%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of 3-(prop-2-en-1-yl)-1-{[(prop-2-en-1-yl)carbamothioyl]amino}thiourea - CSSB00000004780](/st/structure/200/1eb9cf26c350a76ce9251acf559e65b4/C%253DCCNC%2528%253DS%2529NNC%2528%253DS%2529NCC%253DC.png)
