5-(4-amino-1,3-thiazol-2-yl)pyrimidin-2-amine
Structure Info
- Chemspace ID
- CSSB00009877346 (In-Stock Building Blocks)
- MFCD
- MFCD14707168
- IUPAC Name
- 5-(4-amino-1,3-thiazol-2-yl)pyrimidin-2-amine
- Mol formula
- C7H7N5S
- Mol weight
- 193 Da
- Catalog Number(s)
- AR03385V, BBV-39772037, CS-43052, CSC009877346, CSC1003371210, CSCR01003371210, EC0339MN, FCH1178115, ST0338XN, a6_4417_361499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.35
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009877346
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(2-aminopyrimidin-5-yl)-1,3-thiazol-4-amine; CAS: 1215072-59-5 | ||||||
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