Methyl 2-[(pentan-3-yl)amino]-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00012785870 (In-Stock Building Blocks)
- MFCD
- MFCD23936346
- IUPAC Name
- methyl 2-[(pentan-3-yl)amino]-1,3-thiazole-5-carboxylate
- Mol formula
- C10H16N2O2S
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-43627360, CSC002878458, CSC012785870, CSCR00002878458, FCH10612011, Y5161221, Z2967449409, m_43_12428304_23178174, m_43____12428304____23178174
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-[(pentan-3-yl)amino]-1,3-thiazole-5-carboxylate (C10H16N2O2S) - CSSB00012785870](/st/structure/200/856818d892b0fd9460797a1db4c0cb55/CCC%2528CC%2529NC1%253DNC%253DC%2528S1%2529C%2528%253DO%2529OC.png "C10H16N2O2S")
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- CSSB00012785870
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 994.75 | |
Description: methyl 2-(pentan-3-ylamino)thiazole-5-carboxylate; CAS: 1540837-45-3 | ||||||
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