1-[4-(1,3-benzothiazol-2-yl)phenyl]methanamine
Structure Info
- Chemspace ID
- CSSB00000596091 (In-Stock Building Blocks)
- MFCD
- MFCD05238792, MFCD05238792
- IUPAC Name
- 1-[4-(1,3-benzothiazol-2-yl)phenyl]methanamine
- Mol formula
- C14H12N2S
- Mol weight
- 240 Da
- Catalog Number(s)
- AR0171OT, BB52-4702, BBL018937, BBV-072911, CS-0357226, CSC000596091, CSCR01097646215, EC01735L, LN00245005, OSSL_111795, PBMR000908, SEL14350074, ST0172GL, STK344559, TX01725H, VS-06829, Z57623979, a6_12997_10299
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[4-(1,3-benzothiazol-2-yl)phenyl]methanamine (C14H12N2S) - CSSB00000596091](/st/structure/200/19a93cadbff3a37978da05ea0e5a8f8f/NCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C14H12N2S")
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- CSSB00000596091
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: 1-[4-(1,3-benzothiazol-2-yl)phenyl]methanamine; CAS: 34211-04-6 | ||||||
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