[(2-phenyl-1,3-thiazol-5-yl)methyl](propan-2-yl)amine
Structure Info
- Chemspace ID
- CSSB00000255971 (In-Stock Building Blocks)
- MFCD
- MFCD06740586, MFCD09759084, MFCD06740586
- IUPAC Name
- [(2-phenyl-1,3-thiazol-5-yl)methyl](propan-2-yl)amine
- Mol formula
- C13H16N2S
- Mol weight
- 232 Da
- Catalog Number(s)
- AA00JD1N, AG275003, AGN-PC-0WBK9U, AJ03271, ALBB-015293, B059789, BB55-8417, BBV-32464383, BD598196, CD11031454, CSC000255971, CSCR00005450407, F029676, FCH9394512, FP124265, IBS-B0015293, N229515, PBMR318605, ST00JEL7, TX00JEA3, Y6367719, Z46156569, ZX-CH072164, a4_21711_26340, s_270004_23845338_7548774, s_270004____23845338____7548774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
amine (C13H16N2S) - CSSB00000255971](/st/structure/200/b618bcf651069fd6e01c6f5e9c8d556f/CC%2528C%2529NCC1%253DCN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png "C13H16N2S")
- Zoom the structure
- CSSB00000255971
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 90 | 1 g | 601.00 | |
Description: Isopropyl-(2-phenyl-thiazol-5-ylmethyl)-aminedihydrochloride; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07; CAS: 886494-14-0 | ||||||
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 2,599.30 | |
Description: N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine dihydrochloride; CAS: 886494-14-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]cyclopropanamine dihydrochloride - CSSB00025725481](/st/structure/200/a0d68267c2134544c970f9b8c1ce32c3/Cl.Cl.CC1%253DC%2528CNC2CC2%2529SC%2528%253DN1%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of methyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine - CSSB00000168025](/st/structure/200/8573ad3938e53fe8eed9feaa6fc68085/CNCC1%253DCN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of ethyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine - CSSB00000168180](/st/structure/200/3c595dd27b6d9538b71bce49569b57d5/CCNCC1%253DCN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
amine - CSSB00000268369](/st/structure/200/1eb9ab05d23443574af2f66060e7b169/CC%2528C%2529NCC1%253DCC%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of ethyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride - CSSB00025725478](/st/structure/200/f6b8bcbce1d0231eedd8eaf76e995b7b/Cl.Cl.CCNCC1%253DCN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
