2-(4-aminophenyl)-1,3-benzothiazol-6-amine
Structure Info
- Chemspace ID
- CSSB00103155780 (In-Stock Building Blocks)
- MFCD
- MFCD00447029, MFCD00447029
- IUPAC Name
- 2-(4-aminophenyl)-1,3-benzothiazol-6-amine
- Mol formula
- C13H11N3S
- Mol weight
- 241 Da
- Catalog Number(s)
- 184549, 5129181, A185650, AA01EW6W, ACA86259, AG230890, AGN-PC-0JW0CV, ALBB-031705, AX74420, BB58-4652, BBV-161856658, BD495436, CD11113916, CS-0319956, CSC103155780, F030016, H45870, HY-W274776, IBS-E0001138, IBS-L0218406, JH315698, LN01998310, LS-11530, ST01EXQG, TX01EXFC, Y3538272, ZX-AN084272, a6_42407_40599
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00103155780
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 97 | 1 g | 335.00 | |
Description: 2-(4-Amino-phenyl)-benzothiazol-6-ylamine; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H332, H335; GHS Pictograms: GHS07; CAS: 50862-59-4 | ||||||
| AA Blocks CN | 12 days | China To: | 97 | 1 g | 641.30 | |
Description: 2-(4-Amino-phenyl)-benzothiazol-6-ylamine; CAS: 50862-59-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,155.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 1,877.70 | |
Description: 2-(4-Amino-phenyl)-benzothiazol-6-ylamine; CAS: 50862-59-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire