Methyl({[4-(1,3-thiazol-2-yl)phenyl]methyl})amine
Structure Info
- Chemspace ID
- CSSB00000069088 (In-Stock Building Blocks)
- MFCD
- MFCD09025836, MFCD09025836
- IUPAC Name
- methyl({[4-(1,3-thiazol-2-yl)phenyl]methyl})amine
- Mol formula
- C11H12N2S
- Mol weight
- 204 Da
- Catalog Number(s)
- 181081, 240340, 886851-31-6, A657811, AA004763, AB95815, ACM886851316, AS-6286, BBLS00000069088, BBV-40202873, CS-0362544, CSC000069088, F522025, FCH1327034, Fr13023, LN04658876, OR42105, TX0048EJ, Z2723010541, a6_115157_47506, bbls00000069088
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl({[4-(1,3-thiazol-2-yl)phenyl]methyl})amine (C11H12N2S) - CSSB00000069088](/st/structure/200/7e0a0f5be4205be65933a30091cb82c1/CNCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DCS1.png "C11H12N2S")
- Zoom the structure
- CSSB00000069088
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 95 | 50 umol | 528.18 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 100 umol | 537.97 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 200 umol | 547.75 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 300 umol | 557.53 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 500 umol | 567.31 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 541.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 116.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 171.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,114.30 | |
Description: N-Methyl-4-(1,3-thaizol-2-y)benzyalmine; CAS: 886851-31-6 | ||||||
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