[(3-chloro-4-methoxyphenyl)methyl][(thiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00008260770 (In-Stock Building Blocks)
- MFCD
- MFCD11844406
- IUPAC Name
- [(3-chloro-4-methoxyphenyl)methyl][(thiophen-2-yl)methyl]amine
- Mol formula
- C13H14ClNOS
- Mol weight
- 268 Da
- Catalog Number(s)
- 9196143, AA029EHZ, ACBDPD498, AN-465/43421934, BBV-40385471, BL97827, CSC008260770, CSCR00012765260, FCH15611346, LN01199347, OSSL_101241, ST029G1J, STK512915, TX029FQF, Y5257554, Z1271657919, a4_12421_59483, s_270004_8288428_7549126, s_270004____8288428____7549126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008260770
Items Overall 9 items from 3 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-chloro-4-methoxybenzyl)-1-(thiophen-2-yl)methanamine; CAS: 1092310-82-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(3-chloro-4-methoxybenzyl)-N-(2-thienylmethyl)amine; CAS: 1092310-82-1 | ||||||
| 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-chloro-4-methoxybenzyl)-1-(thiophen-2-yl)methanamine; CAS: 1092310-82-1 | ||||||
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