N-[(3-nitrophenyl)methyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00040165634 (In-Stock Building Blocks)
- MFCD
- MFCD00420994
- IUPAC Name
- N-[(3-nitrophenyl)methyl]-1,3-benzothiazol-2-amine
- Mol formula
- C14H11N3O2S
- Mol weight
- 285 Da
- Catalog Number(s)
- ACPAGB801, BBV-34362331, CSC040165634, CSC055537013, CSCR00055537013, OR1171984, Y5195614, Z900161032, s_27____4897646____103009
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(3-nitrophenyl)methyl]-1,3-benzothiazol-2-amine (C14H11N3O2S) - CSSB00040165634](/st/structure/200/5a5e955b3c9d26724302854ac8e7096d/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DCC%2528CNC2%253DNC3%253DCC%253DCC%253DC3S2%2529%253DC1.png "C14H11N3O2S")
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- CSSB00040165634
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,333.00 | |
Description: N-(3-nitrobenzyl)benzo[d]thiazol-2-amine; CAS: 1457885-60-7 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,029.25 | |
Description: N-(3-nitrobenzyl)benzo[d]thiazol-2-amine; CAS: 1457885-60-7 | ||||||
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