2-(aminomethyl)-1,3-thiazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00011997758 (In-Stock Building Blocks)
- CAS
- 749834-79-5
- MFCD
- MFCD08457628, MFCD08457628
- IUPAC Name
- 2-(aminomethyl)-1,3-thiazole-5-carbonitrile
- Mol formula
- C5H5N3S
- Mol weight
- 139 Da
- Catalog Number(s)
- 1547AJ, 164985, 90R0101, A059003334, AG00G89T, AG126866, AKOS006350042, ArZ-UP135290, ArZ-UP498684, BBLS00011997758, BBV-38392036, BD258622, CD11062806, CS-0455478, CSC011997758, D708625, EN300-2976678, HY-W344479, LN02164954, PI749834795, TX00G9FH, Y1005580, ZEB83479, ZXC104413, ZXC214317, bbls00011997758
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.18
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011997758
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 171.60 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 233.20 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 357.50 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 603.90 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,397.80 | |
Description: 2-Aminomethyl-thiazole-5-carbonitrile; CAS: 749834-79-5 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 166.80 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 169.88 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 172.97 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 239.26 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 243.46 | |
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Substructure Analogs
![Chemical structure of N-[(5-cyano-1,3-thiazol-2-yl)methyl]prop-2-enamide - CSSB06680305006](/st/structure/200/7aa6a7cecb36f1decf32ec0a2790d60f/C%253DCC%2528%253DO%2529NCC1%253DNC%253DC%2528C%2523N%2529S1.png)
![Chemical structure of 2-chloro-N-[(5-cyano-1,3-thiazol-2-yl)methyl]acetamide - CSSB15002318905](/st/structure/200/1bc279837fdfb8690ea2dc0dc5eb840e/ClCC%2528%253DO%2529NCC1%253DNC%253DC%2528S1%2529C%2523N.png)
![Chemical structure of N-[(5-cyano-1,3-thiazol-2-yl)methyl]ethene-1-sulfonamide - CSSB06714076818](/st/structure/200/cb5ae634131fa55dc64cf7289996a8fc/C%253DCS%2528%253DO%2529%2528%253DO%2529NCC1%253DNC%253DC%2528C%2523N%2529S1.png)
![Chemical structure of 2-chloro-N-[(5-cyano-1,3-thiazol-2-yl)methyl]-2-fluoroacetamide - CSSB21332118031](/st/structure/200/27d31e8b6a44989f73ded501699cdf96/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DNC%253DC%2528S1%2529C%2523N.png)
![Chemical structure of tert-butyl N-[(5-cyano-1,3-thiazol-2-yl)methyl]carbamate - CSSB00010264065](/st/structure/200/97ef1b680a4837269f51ceb7f03b23f7/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NCC1%253DNC%253DC%2528S1%2529C%2523N.png)
![Chemical structure of 2-{[(4,6-dichloro-1,3,5-triazin-2-yl)amino]methyl}-1,3-thiazole-5-carbonitrile - CSSB15009791978](/st/structure/200/91b9f786f1a1c5050449da484f98f0c0/ClC1%253DNC%2528NCC2%253DNC%253DC%2528S2%2529C%2523N%2529%253DNC%2528Cl%2529%253DN1.png)
Similarity Analogs
![Chemical structure of 2-[(oxan-4-yl)methyl]-1,3-thiazole-5-carbonitrile - CSSB00035252261](/st/structure/200/6eb0315cceeac7af6253b7e2bf4d11d7/N%2523CC1%253DCN%253DC%2528CC2CCOCC2%2529S1.png)
