[3-(dimethylamino)propyl][(3-methylthiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000201090 (In-Stock Building Blocks)
- MFCD
- MFCD07395302, MFCD07395302
- IUPAC Name
- [3-(dimethylamino)propyl][(3-methylthiophen-2-yl)methyl]amine
- Mol formula
- C11H20N2S
- Mol weight
- 212 Da
- Catalog Number(s)
- 9129465, AA0184RL, AN-465/42767319, AU58941, BBV-134821, CS-0326133, CSC000201090, CSCR00001211648, FCG90902247, OSSL_008891, ST0186B5, STK291326, TX018601, Z90512506, a4_182641_4732, s_270004_8288592_7547660, s_270004____8288592____7547660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [3-(dimethylamino)propyl][(3-methylthiophen-2-yl)methyl]amine (C11H20N2S) - CSSB00000201090](/st/structure/200/f76c01a849fba8950769da76f40c3fe7/CN%2528C%2529CCCNCC1%253DC%2528C%2529C%253DCS1.png "C11H20N2S")
- Zoom the structure
- CSSB00000201090
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N~1~,N~1~-dimethyl-N~3~-[(3-methylthien-2-yl)methyl]propane-1,3-diamine; CAS: 880806-36-0 | ||||||
| 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~1~,N~1~-dimethyl-N~3~-[(3-methylthien-2-yl)methyl]propane-1,3-diamine; CAS: 880806-36-0 | ||||||
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