3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine
Structure Info
- Chemspace ID
- CSSB00011719745 (In-Stock Building Blocks)
- CAS
- 933734-44-2, 383129-16-6
- MFCD
- MFCD09891579, MFCD09891579
- IUPAC Name
- 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine
- Mol formula
- C10H16N2S
- Mol weight
- 196 Da
- Catalog Number(s)
- AA01A9QZ, AGN-PC-0WOCGN, AKOS011959638, AR01AAIR, AS-871/43476910, AV58711, BB4LS-EN300-66114, BBLS00011719745, BBV-34558677, BD00782393, CSC011719745, CSCR01100436632, EN300-66114, G21811, IMB73444, LN01244460, PB994336560, ST01ABAJ, T293158, TX01AAZF, Y3219873, Z1263529826, Z994259092, bbls00011719745, m_272150_9403830_14186366, m_272150____9403830____14186366
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011719745
Items Overall 26 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 53.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 116.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 218.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 314.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 614.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 908.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 1,346.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 50 mg | 53.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 100 mg | 83.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 250 mg | 116.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 500 mg | 218.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 53.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 83.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 116.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 218.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 314.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 614.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 26.08 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 35.57 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 48.55 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 61.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 83.00 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 50 mg | 114.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 100 mg | 149.60 | |
Description: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine; CAS: 933734-44-2 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine; CAS: 933734-44-2 | ||||||
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]prop-2-enamide - CSSB01997840591](/st/structure/200/5054d2fe8b6769998ee376c63a9cef93/C%253DCC%2528%253DO%2529NCCCC1%253DNC2%253DC%2528CCCC2%2529S1.png)
![Chemical structure of 2-chloro-N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]acetamide - CSSB01999141822](/st/structure/200/518434ad89f18dbb4757c577d13f6b62/O%253DC%2528CCl%2529NCCCC1%253DNC2%253DC%2528CCCC2%2529S1.png)
![Chemical structure of 1-[4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidin-1-yl]ethan-1-one - CSSB00047770675](/st/structure/200/108e5ab38db3798e873eaad73df40dca/CC%2528%253DO%2529N1CCC%2528CC1%2529C1%253DNC2%253DC%2528CCCC2%2529S1.png)
![Chemical structure of N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]ethene-1-sulfonamide - CSSB21332102709](/st/structure/200/d41a3a903497c4ac55c6ba3f58d34692/C%253DCS%2528%253DO%2529%2528%253DO%2529NCCCC1%253DNC2%253DC%2528CCCC2%2529S1.png)
![Chemical structure of 2-chloro-2-fluoro-N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]acetamide - CSSB21332121417](/st/structure/200/b92ff40979a169bd0424903cc278df9d/FC%2528Cl%2529C%2528%253DO%2529NCCCC1%253DNC2%253DC%2528CCCC2%2529S1.png)
Similarity Analogs
![Chemical structure of 2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethan-1-amine - CSSB00011225284](/st/structure/200/6e97657ec376fa8ddc6f10770a60181a/NCCC1%253DNC2%253DC%2528CCCCC2%2529S1.png)
![Chemical structure of 2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-amine - CSSB00011225269](/st/structure/200/32c405a82d240ba79793ca0d69eb77c0/NCCC1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of 2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-amine hydrate dihydrochloride - CSSB00015182665](/st/structure/200/20dcb1f2850a36267fe493229b17cee6/O.Cl.Cl.NCCC1%253DNC2%253DC%2528CCC2%2529S1.png)
