[(3-chlorophenyl)methyl][(thiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000196725 (In-Stock Building Blocks)
- MFCD
- MFCD07395176
- IUPAC Name
- [(3-chlorophenyl)methyl][(thiophen-2-yl)methyl]amine
- Mol formula
- C12H12ClNS
- Mol weight
- 238 Da
- Catalog Number(s)
- 34____1310230____1323304, 9196032, ACBDUB118, AN-465/42886568, BBV-170405, CSC000196725, CSCR00003110679, OSSK_969594, STK294177, Y5256638, Z86152264, a4_3736_7095, s207____109429____121202, s207____109601____109749, s207____3311474____121202, s270004____8288428____7547506, s270004____8288808____7547636, s270004____8294090____7547636, s_270004_8288808_7547636, s_270004____8288808____7547636
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of [(3-chlorophenyl)methyl][(thiophen-2-yl)methyl]amine (C12H12ClNS) - CSSB00000196725](/st/structure/200/cb132d4aaf683836d2141c3955058e96/ClC1%253DCC%253DCC%2528CNCC2%253DCC%253DCS2%2529%253DC1.png "C12H12ClNS")
- Zoom the structure
- CSSB00000196725
Items Overall 6 items from 2 suppliers
| 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 | 1,219.00 | |
Description: N-(3-chlorobenzyl)-1-(thiophen-2-yl)methanamine; CAS: 880808-10-6 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 937.25 | |
Description: N-(3-chlorobenzyl)-1-(thiophen-2-yl)methanamine; CAS: 880808-10-6 | ||||||
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