2-(1,3-benzothiazol-2-yl)-2-methylpropan-1-amine
Structure Info
- Chemspace ID
- CSSB00012350350 (In-Stock Building Blocks)
- CAS
- 1211511-65-7
- MFCD
- MFCD18453396, MFCD22123362, MFCD18453396
- IUPAC Name
- 2-(1,3-benzothiazol-2-yl)-2-methylpropan-1-amine
- Mol formula
- C11H14N2S
- Mol weight
- 206 Da
- Catalog Number(s)
- AGN-PC-0WBPGT, AI13588, ALBB-018330, AR00HGM8, ArZ-UP355510, B289490, BB4LS-EN300-907684, BB58-3689, BBLS00012350350, BBV-40251989, CS-0285689, CSC012350350, EN300-907684, HY-W223163, IMED3235055313, JH89804, LN01749585, ST00HHE0, TX00HH2W, Y3201963, bbls00012350350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012350350
Items Overall 38 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 122.54 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 171.10 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 232.69 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 289.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 377.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 249.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 372.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 530.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 835.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,070.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 2,100.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 3,105.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 4,606.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 249.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 372.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 530.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 835.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 1,070.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 2,100.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 122.54 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 171.10 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 232.69 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 289.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 377.00 | |
| 1st Scientific CN | 7 days | China To: | 95 | 50 mg | 342.10 | |
| 1st Scientific CN | 7 days | China To: | 95 | 100 mg | 484.00 | |
| 1st Scientific CN | 7 days | China To: | 95 | 250 mg | 666.60 | |
| 1st Scientific CN | 7 days | China To: | 95 | 500 mg | 1,019.70 | |
| 1st Scientific CN | 7 days | China To: | 95 | 1 g | 1,292.50 | |
| 1st Scientific CN | 7 days | China To: | 95 | 2.5 g | 2,484.90 | |
| 1st Scientific CN | 7 days | China To: | 95 | 5 g | 3,648.70 | |
Description: [2-(1,3-Benzothiazol-2-yl)-2-methylpropyl]amine dihydrochloride; CAS: 1211511-65-7 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 342.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 484.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 666.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,019.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,292.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 2,484.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 3,648.70 | |
Description: [2-(1,3-Benzothiazol-2-yl)-2-methylpropyl]amine dihydrochloride; CAS: 1211511-65-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 1-[1-(1,3-benzothiazol-2-yl)cyclopropyl]methanamine dihydrochloride - CSSB03436919654](/st/structure/200/e9bd85b4f08eafefb37ffe4cd7d5a47f/Cl.Cl.NCC1%2528CC1%2529C1%253DNC2%253DC%2528S1%2529C%253DCC%253DC2.png)
![Chemical structure of N-[2-(1,3-benzothiazol-2-yl)-2-methylpropyl]prop-2-enamide - CSSB21332165513](/st/structure/200/179f70ef65760d0137b183b03b4bcd27/CC%2528C%2529%2528CNC%2528%253DO%2529C%253DC%2529C1%253DNC2%253DC%2528S1%2529C%253DCC%253DC2.png)
![Chemical structure of N-[2-(1,3-benzothiazol-2-yl)-2-methylpropyl]-2-chloroacetamide - CSSB21332098202](/st/structure/200/b886be63a7bd74aac4a985712619942f/CC%2528C%2529%2528CNC%2528%253DO%2529CCl%2529C1%253DNC2%253DC%2528S1%2529C%253DCC%253DC2.png)
![Chemical structure of N-[2-(1,3-benzothiazol-2-yl)-2-methylpropyl]ethene-1-sulfonamide - CSSB21332165419](/st/structure/200/687e49bdd7111e008995f081aba988a5/CC%2528C%2529%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNC2%253DC%2528S1%2529C%253DCC%253DC2.png)
![Chemical structure of N-[2-(1,3-benzothiazol-2-yl)-2-methylpropyl]-2-chloro-2-fluoroacetamide - CSSB21332120032](/st/structure/200/17e352b698b18ff5b3cf20d7a229a188/CC%2528C%2529%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC2%253DC%2528S1%2529C%253DCC%253DC2.png)
![Chemical structure of N-[2-(1,3-benzothiazol-2-yl)-2-methylpropyl]-4,6-dichloro-1,3,5-triazin-2-amine - CSSB21332147805](/st/structure/200/4372e805f264720ef297262a83591ca3/CC%2528C%2529%2528CNC1%253DNC%2528Cl%2529%253DNC%2528Cl%2529%253DN1%2529C1%253DNC2%253DC%2528S1%2529C%253DCC%253DC2.png)
Similarity Analogs
