[(thiophen-2-yl)methyl](2-{[(thiophen-2-yl)methyl]amino}ethyl)amine
Structure Info
- Chemspace ID
- CSSB00009995739 (In-Stock Building Blocks)
- MFCD
- MFCD00243909
- IUPAC Name
- [(thiophen-2-yl)methyl](2-{[(thiophen-2-yl)methyl]amino}ethyl)amine
- Mol formula
- C12H16N2S2
- Mol weight
- 252 Da
- Catalog Number(s)
- 163993, 1L-085, 5119058, AA00IQV1, AGN-PC-0JRDFI, AGNPC-0JRDFI, AI74521, AT35275, BBV-77839160, BD00973454, CS-0336741, CSC009995739, FCH2721670, HY-W291812, N147760, ST00ISEL, TAA16848, TX00IS3H, Y4138753, Y6393666
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
methyl]amino}ethyl)amine (C12H16N2S2) - CSSB00009995739](/st/structure/200/294f8d91f650692811a72243f5052d96/C%2528CNCC1%253DCC%253DCS1%2529NCC1%253DCC%253DCS1.png "C12H16N2S2")
- Zoom the structure
- CSSB00009995739
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N~1~,N~2~-bis(2-thienylmethyl)-1,2-ethanediamine; CAS: 18168-48-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire