2-amino-4-methyl-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00009994124 (In-Stock Building Blocks)
- MFCD
- MFCD00172749, MFCD00172749
- IUPAC Name
- 2-amino-4-methyl-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide
- Mol formula
- C9H9N5OS
- Mol weight
- 235 Da
- Catalog Number(s)
- 12F-923, 163575, AA00INKG, AGN-PC-0WAQU5, AGNPC-0WAQU5, AI70252, BBV-77865579, BD00866453, CSC009994124, CSCR00812129683, DMA99885, FCH2720995, ST00IP40, TX00IOSW, Y3531361, Z3225753814, s_240690_7350846_14246262, s_240690____7350846____14246262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009994124
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-amino-4-methyl-N-(1,3-thiazol-2-yl)-5-pyrimidinecarboxamide; CAS: 303998-85-8 | ||||||
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![Chemical structure of 2-[(1,3-thiazol-2-yl)carbamoyl]benzoic acid - CSSB00000260993](/st/structure/200/52fef585d0e9f89d14546d1f9fec9e04/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC%253DCS1.png)

