2-oxa-3-azabicyclo[3.1.0]hex-3-ene-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB02515434151 (In-Stock Building Blocks)
- CAS
- 2649066-45-3
- MFCD
- MFCD32878849, MFCD32878849
- IUPAC Name
- 2-oxa-3-azabicyclo[3.1.0]hex-3-ene-4-carbaldehyde
- Mol formula
- C5H5NO2
- Mol weight
- 111 Da
- Catalog Number(s)
- AKOS040947929, AR028SB2, ArZ-UP183624, BB4LS-EN300-27699408, BBLS02515434151, BBV-321997274, BD01623291, BL68066, EN300-27699408, ST028T2U, TX028SRQ, Y3207244, Z4866644211, ZX-NM226899, ZXC353889, bbls02515434151
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.65
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-oxa-3-azabicyclo[3.1.0]hex-3-ene-4-carbaldehyde (C5H5NO2) - CSSB02515434151](/st/structure/200/f0b5ff3390c64af895dcb0686ba76b0b/O%253DCC1%253DNOC2CC12.png "C5H5NO2")
- Zoom the structure
- CSSB02515434151
Items Overall 30 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 94.08 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 117.15 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 160.94 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 195.15 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 248.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 229.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 342.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 487.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 768.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 986.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,931.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,858.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 4,236.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 229.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 342.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 487.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 768.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 986.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,931.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 94.08 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 117.15 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 160.94 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 195.15 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 248.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 319.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 448.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 617.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 942.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,194.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 2,289.10 | |
Description: 2-oxa-3-azabicyclo[3.1.0]hex-3-ene-4-carbaldehyde; CAS: 2649066-45-3 | ||||||
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Substructure Analogs
![Chemical structure of rac-(1R,5R)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene-4-carbaldehyde - CSSB20621205645](/st/structure/200/97f66830510fa2633bed174cdb2abf2f/O%253DCC1%253DNO%255BC%2540%2540H%255D2C%255BC%2540H%255D12%2B%257C%25261%253A5%252C7%252Cr%257C.png)
Similarity Analogs
![Chemical structure of rac-(3aR,6aR)-3aH,4H,5H,6H,6aH-cyclopenta[d][1,2]oxazole-3-carbaldehyde - CSSB00160484912](/st/structure/200/9de9a2f0cdd16651c7b4f381575b9dbd/O%253DCC1%253DNO%255BC%2540%2540H%255D2CCC%255BC%2540H%255D12%2B%257C%25261%253A5%252C9%252Cr%257C.png)
![Chemical structure of 3aH,4H,5H,6H,6aH-cyclopenta[d][1,2]oxazole-3-carbaldehyde - CSSB00010676686](/st/structure/200/3f055746b03b3b45783d5eaca80314e0/O%253DCC1%253DNOC2CCCC12.png)
![Chemical structure of (3aR,6aR)-3aH,4H,5H,6H,6aH-cyclopenta[d][1,2]oxazole-3-carbaldehyde - CSSB00015651680](/st/structure/200/75902e3484987ba0f3688d1dcabe9206/O%253DCC1%253DNO%255BC%2540%2540H%255D2CCC%255BC%2540H%255D12.png)
![Chemical structure of (3aS,6aS)-3aH,4H,6H,6aH-furo[3,4-d][1,2]oxazole-3-carbaldehyde - CSSB00015688784](/st/structure/200/1687576c81c4a4ecc51b014388e98289/O%253DCC1%253DNO%255BC%2540%2540H%255D2COC%255BC%2540H%255D12.png)
