N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]cyclopropanamine dihydrochloride
Structure Info
- Chemspace ID
- CSSB00025725481 (In-Stock Building Blocks)
- MFCD
- MFCD18071355, MFCD18367168
- IUPAC Name
- N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]cyclopropanamine dihydrochloride
- Mol formula
- C14H18Cl2N2S
- Mol weight
- 317 Da
- Catalog Number(s)
- 060842, AA00JD1K, AG276013, AJ03268, ALBB-015290, B059788, BD599213, CD11008868, CSC025725481, DGA50843, FM124262, H31080, N241725, ST00JEL4, TX00JEA0, Y3595974, Y4197270
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]cyclopropanamine dihydrochloride (C14H18Cl2N2S) - CSSB00025725481](/st/structure/200/a0d68267c2134544c970f9b8c1ce32c3/Cl.Cl.CC1%253DC%2528CNC2CC2%2529SC%2528%253DN1%2529C1%253DCC%253DCC%253DC1.png "C14H18Cl2N2S")
- Zoom the structure
- CSSB00025725481
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 660.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,842.50 | |
Description: N-[(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methyl]cyclopropanamine dihydrochloride; CAS: 937667-91-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire