Ethyl[(furan-3-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00011269122 (In-Stock Building Blocks)
- CAS
- 1152879-05-4
- MFCD
- MFCD11105985
- IUPAC Name
- ethyl[(furan-3-yl)methyl]amine
- Mol formula
- C7H11NO
- Mol weight
- 125 Da
- Catalog Number(s)
- A1116850, AG01A9HC, AGN-PC-0WO32Q, AKOS008124806, AR01AA6C, AV58264, BB4LS-EN300-65109, BBLS00011269122, BBV-46401513, BD01057046, BVV-820781370, CSC011269122, CSCR00000001235, CWB87905, E901268, EN300-65109, G24798, PB1137803395, PB385524920, PV-001923294700, PV-002410673233, ST01AAY4, TX01AAN0, Y3227467, Z385447452, ZXC309109, bbls00011269122
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl[(furan-3-yl)methyl]amine (C7H11NO) - CSSB00011269122](/st/structure/200/5660a12d514980a1ea6620b380bb2aba/CCNCC1%253DCOC%253DC1.png "C7H11NO")
- Zoom the structure
- CSSB00011269122
Items Overall 35 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 27.11 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 36.27 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 49.35 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 59.81 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 78.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 66.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 98.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 142.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 271.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 371.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 726.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,074.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 1,593.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 66.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 98.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 142.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 271.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 371.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 726.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 1 g | 371.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 2.5 g | 726.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 5 g | 1,075.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 10 g | 1,593.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 27.11 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 36.27 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 49.35 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 59.81 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 78.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 129.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 167.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 217.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 367.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 482.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 894.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,298.00 | |
Description: ethyl[(furan-3-yl)methyl]amine; CAS: 1152879-05-4 | ||||||
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Substructure Analogs
![Chemical structure of 4H,5H,6H,7H-furo[3,2-c]pyridine - CSSB00000031006](/st/structure/200/d8c130b39c9dbb36791d024eeed86475/C1CC2%253DC%2528CN1%2529C%253DCO2.png)
![Chemical structure of 4H,5H,6H,7H-furo[3,2-c]pyridine hydrochloride - CSSB14948339531](/st/structure/200/7e6934f6567d2e7af101e784c025d959/Cl.C1CC2%253DC%2528CN1%2529C%253DCO2.png)
![Chemical structure of N-[(furan-3-yl)methyl]cyclopropanamine - CSSB00011269264](/st/structure/200/b6d39c0f795e29e63be201316a4e61f8/C%2528NC1CC1%2529C1%253DCOC%253DC1.png)
![Chemical structure of 4H,5H,6H,7H,8H-furo[3,2-c]azepine - CSSB00000134501](/st/structure/200/8bdb2be8c6bd9c67160880fc4e9f3f59/C1CNCC2%253DC%2528C1%2529OC%253DC2.png)
