1-[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine
Structure Info
- Chemspace ID
- CSSB00011955913 (In-Stock Building Blocks)
- CAS
- 933697-91-7
- MFCD
- MFCD09904492, MFCD09904492
- IUPAC Name
- 1-[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine
- Mol formula
- C11H12N2S
- Mol weight
- 204 Da
- Catalog Number(s)
- 273584____2390692____2397482, A468326, BBL011813, BBLS00011955913, BBV-40043814, BD496707, CD11340343, CS-0286091, CSC011955913, CSCR00001105951, EN300-242057, HY-W223568, JH828085, LN02001146, OSSL_951075, PBMR347318, STL163402, TX018MDZ, VS-03055, Y3515516, Z1267862469, a6_5595_26489, bbls00011955913, s271570____11829794____12330578, s271570____11829794____24881506, s271570____11829794____30779150, s273584____12721386____20985152, s_272150_9362030_9361210, s_272150____9362030____9361210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine (C11H12N2S) - CSSB00011955913](/st/structure/200/18d98fa78c1458e0abcf8ac8e9a829f6/CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528CN%2529%253DC1.png "C11H12N2S")
- Zoom the structure
- CSSB00011955913
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 90 | 50 umol | 383.84 | |
| BB4LS EU | 5 days | Latvia To: | 90 | 100 umol | 390.95 | |
| BB4LS EU | 5 days | Latvia To: | 90 | 200 umol | 398.06 | |
| BB4LS EU | 5 days | Latvia To: | 90 | 300 umol | 405.17 | |
| BB4LS EU | 5 days | Latvia To: | 90 | 500 umol | 412.28 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 g | 394.90 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 g | 1,157.20 |
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