N2,N2-dimethyl-1,3-thiazole-2,4-diamine
Structure Info
- Chemspace ID
- CSSB00012000629 (In-Stock Building Blocks)
- MFCD
- MFCD09880910, MFCD09880910
- IUPAC Name
- N2,N2-dimethyl-1,3-thiazole-2,4-diamine
- Mol formula
- C5H9N3S
- Mol weight
- 143 Da
- Catalog Number(s)
- AA00GFVN, ADA11662, AGN-PC-0U6QJI, AKOS006311121, BBV-108665082, CS-0368084, CSC012000629, HTS039163, LN00248210, PBMR014632, ST00GHF7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012000629
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 95 | 1 g | 3,193.30 | |
| 1st Scientific CN | 7 days | China To: | 95 | 5 g | 8,693.30 | |
Description: 2,4-Thiazolediamine, N2,N2-dimethyl-; CAS: 75116-62-0 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 3,193.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 8,693.30 | |
Description: 2,4-Thiazolediamine, N2,N2-dimethyl-; CAS: 75116-62-0 | ||||||
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Substructure Analogs
Similarity Analogs
