4-(1-cyclopropyl-6-fluoro-1H-1,3-benzodiazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00000760575 (In-Stock Building Blocks)
- CAS
- 1354952-46-7, 1050812-50-4, 1837763-10-6
- MFCD
- MFCD20441558
- IUPAC Name
- 4-(1-cyclopropyl-6-fluoro-1H-1,3-benzodiazol-2-yl)aniline
- Mol formula
- C16H14FN3
- Mol weight
- 267 Da
- Catalog Number(s)
- A1137398, BBLS00000760575, BBV-34258797, BD01112026, BVV-820661965, CS-0263376, CSC000760575, EN300-86462, HY-W200706, LN04808551, PB979815622, Y4021930, Z979738154, bbls00000760575
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000760575
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 103.30 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 145.87 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 196.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 255.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 319.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 188.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 282.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 403.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 635.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 813.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,594.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,360.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,499.00 |
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Substructure Analogs
Similarity Analogs
![Chemical structure of 4-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]aniline - CSSB00000735125](/st/structure/200/9af0cb8c6b0617dcbc3a7d3cb503683a/NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1C%2528F%2529F.png)
![Chemical structure of 2-[5-(1-cyclopropyl-6-fluoro-1H-1,3-benzodiazol-2-yl)pyridin-3-yl]propan-2-ol - CSSB02495325138](/st/structure/200/d0435586234617f6166a82889baa6da9/CC%2528C%2529%2528O%2529C1%253DCN%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DC%2528F%2529C%253DC2N1C1CC1.png)
![Chemical structure of 5-[6-fluoro-1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]-2-methylaniline - CSSB00000760997](/st/structure/200/e4780f87bd74e6101efc22dc022ab7b4/CC%2528C%2529N1C2%253DCC%2528F%2529%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528C%2529C%2528N%2529%253DC1.png)
![Chemical structure of 4-[6-fluoro-1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]-2-methylaniline - CSSB00000760246](/st/structure/200/44acdd04dcb38cc6990bffb17d366b31/CC%2528C%2529N1C2%253DCC%2528F%2529%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528N%2529C%2528C%2529%253DC1.png)
