Methyl 3-amino-5-(2-methylprop-1-en-1-yl)thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB06592577853 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-amino-5-(2-methylprop-1-en-1-yl)thiophene-2-carboxylate
- Mol formula
- C10H13NO2S
- Mol weight
- 211 Da
- Catalog Number(s)
- ACAPTW626, BBV-1217462328, H89537, a6_13692_47753, s_271570_13019924_21749324, s_271570____13019924____21749324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06592577853
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,421.00 | |
Description: methyl 3-amino-5-(2-methylprop-1-en-1-yl)thiophene-2-carboxylate | ||||||
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