3-{[(3-methylthiophen-2-yl)methyl]amino}propan-1-ol
Structure Info
- Chemspace ID
- CSSB00000187024 (In-Stock Building Blocks)
- MFCD
- MFCD03724653, MFCD18384904, MFCD03724653
- IUPAC Name
- 3-{[(3-methylthiophen-2-yl)methyl]amino}propan-1-ol
- Mol formula
- C9H15NOS
- Mol weight
- 185 Da
- Catalog Number(s)
- 270004____2225691____2237636, ACA43265, AG275985, AKOS000300034, AR01F021, BBV-175112, BD599185, CD11009930, CSC000187024, CSCR00000178860, EC01F1IT, FCH15072764, LN02130027, ST01F0TT, TX01F0IP, Y3543335, Z57328194, ZX-AX004111, a4_58988_4732, s207____109475____121220, s_270004_8288584_7547660, s_270004____8288584____7547660
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{[(3-methylthiophen-2-yl)methyl]amino}propan-1-ol (C9H15NOS) - CSSB00000187024](/st/structure/200/e8398ccd94180748f6a336ecb3ead9ee/CC1%253DC%2528CNCCCO%2529SC%253DC1.png "C9H15NOS")
- Zoom the structure
- CSSB00000187024
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-(((3-Methylthiophen-2-yl)methyl)amino)propan-1-ol; CAS: 93448-55-6 | ||||||
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Substructure Analogs
![Chemical structure of 1-[(3-methylthiophen-2-yl)methyl]pyrrolidin-3-ol - CSSB00021544727](/st/structure/200/fefc4c4223a20c439c788d0b490ca21f/CC1%253DC%2528CN2CCC%2528O%2529C2%2529SC%253DC1.png)
![Chemical structure of (2R)-3-{[(3-methylthiophen-2-yl)methyl]amino}propane-1,2-diol - CSSB00102677482](/st/structure/200/2d5767314e87120b1da816eb8b0f42ac/CC1%253DC%2528CNC%255BC%2540%2540H%255D%2528O%2529CO%2529SC%253DC1.png)
![Chemical structure of 1-[(3-methylthiophen-2-yl)methyl]piperidin-4-ol - CSSB00013150623](/st/structure/200/fb8358c80889120cd166959e7471bfc5/CC1%253DC%2528CN2CCC%2528O%2529CC2%2529SC%253DC1.png)
![Chemical structure of (3-ethoxypropyl)[(3-methylthiophen-2-yl)methyl]amine - CSSB00000186887](/st/structure/200/dc4969f5fe76883eeefc2a1073f5c4e7/CCOCCCNCC1%253DC%2528C%2529C%253DCS1.png)
![Chemical structure of N-[(3-methylthiophen-2-yl)methyl]oxan-4-amine - CSSB00011324426](/st/structure/200/298db6e4b3a73c1a3b93b104272519cb/CC1%253DC%2528CNC2CCOCC2%2529SC%253DC1.png)
![Chemical structure of {1-[(3-methylthiophen-2-yl)methyl]pyrrolidin-3-yl}methanol - CSSB00012718777](/st/structure/200/c3653b7bce25d9db9c1673dbbe120015/CC1%253DC%2528CN2CCC%2528CO%2529C2%2529SC%253DC1.png)
![Chemical structure of 1-[(3-methylthiophen-2-yl)methyl]azetidine-3-carboxylic acid - CSSB00012209797](/st/structure/200/fa439c748032700ffd005386f47cb33a/CC1%253DC%2528CN2CC%2528C2%2529C%2528O%2529%253DO%2529SC%253DC1.png)
