[(3-methylthiophen-2-yl)methyl][(thiophen-3-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00011242351 (In-Stock Building Blocks)
- MFCD
- MFCD18263233, MFCD18263233
- IUPAC Name
- [(3-methylthiophen-2-yl)methyl][(thiophen-3-yl)methyl]amine
- Mol formula
- C11H13NS2
- Mol weight
- 223 Da
- Catalog Number(s)
- AR0339U8, BBV-37107190, CSC001367932, CSC011242351, CSCR00001367932, EC033BB0, FCG355904951, ST033AM0, Z355515210, a4_7858_4732, s_270004_8292082_7547666, s_270004____8292082____7547666
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011242351
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: N-[(3-methylthiophen-2-yl)methyl]-1-thiophen-3-ylmethanamine; CAS: 1339776-96-3 | ||||||
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