4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-amine hydrobromide
Structure Info
- Chemspace ID
- CSSB00025728024 (In-Stock Building Blocks)
- MFCD
- MFCD18803531
- IUPAC Name
- 4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-amine hydrobromide
- Mol formula
- C11H13BrN2OS
- Mol weight
- 301 Da
- Catalog Number(s)
- 059657, AA00IWDI, AG277848, AGN-PC-0WAYVQ, AI81666, BB4LS-CF-0709, BBLS00025728024, BD602747, CD11301264, CF-0709, CS-0338034, CSC025728024, FBC78726, HY-W293122, LN00162145, M226653, ST00IXX2, TX00IXLY, Y3471399, bbls00025728024
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025728024
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 95 | 50 umol | 79.12 | |
| BB4LS EU | 5 days | Germany To: | 95 | 100 umol | 80.59 | |
| BB4LS EU | 5 days | Germany To: | 95 | 200 umol | 82.05 | |
| BB4LS EU | 5 days | Germany To: | 95 | 300 umol | 83.52 | |
| BB4LS EU | 5 days | Germany To: | 95 | 500 umol | 84.98 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 81.40 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 129.80 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 500 mg | 447.70 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 543.40 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 5 g | 1,422.30 | |
Description: 4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-amine hydrobromide; CAS: 1280787-26-9 | ||||||
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Substructure Analogs
![Chemical structure of N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide - CSSB00121603258](/st/structure/200/ab0f5d677cef3fec8bededf6d6182192/COC1%253DCC%253DC%2528C%253DC1Br%2529C1%253DCSC%2528NC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529%253DN1.png)
![Chemical structure of 5-bromo-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-3-carboxamide - CSSB00026324588](/st/structure/200/b98802503f5dee90970a4bb472a3af4f/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DC%2528C%2529SC%2528NC%2528%253DO%2529C2%253DCN%253DCC%2528Br%2529%253DC2%2529%253DN1.png)
![Chemical structure of 3-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(furan-2-carbonyl)thiourea - CSSB00121714781](/st/structure/200/f464e5fad92376951997e238933a49b4/COC1%253DCC%253DC%2528C%253DC1Br%2529C1%253DCSC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCO2%2529%253DN1.png)
![Chemical structure of N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-chlorophenoxy)acetamide - CSSB00121707791](/st/structure/200/7fa18344854c426b6bc39646abd2cad5/COC1%253DCC%253DC%2528C%253DC1Br%2529C1%253DCSC%2528NC%2528%253DO%2529COC2%253DCC%253DCC%253DC2Cl%2529%253DN1.png)
![Chemical structure of 3-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2,5-dichlorobenzoyl)thiourea - CSSB00121714778](/st/structure/200/5caed26532449cd42457af6d6a7f880d/COC1%253DCC%253DC%2528C%253DC1Br%2529C1%253DCSC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%2528Cl%2529%253DCC%253DC2Cl%2529%253DN1.png)
![Chemical structure of 3-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-tert-butylbenzoyl)thiourea - CSSB00121714780](/st/structure/200/adae4668c40a3fe0b2253d39cc194682/COC1%253DCC%253DC%2528C%253DC1Br%2529C1%253DCSC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529%2528C%2529C%2529%253DN1.png)
Similarity Analogs
![Chemical structure of 4-{[1,1'-biphenyl]-4-yl}-N-(4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide - CSSB00138435763](/st/structure/200/41231515bb3bfce0a24f7040445cfc1f/Br.COC1%253DCC%253DC%2528NC2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
