1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00000024416 (In-Stock Building Blocks)
- CAS
- 923204-69-7
- MFCD
- MFCD08444436, MFCD08444436
- IUPAC Name
- 1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine
- Mol formula
- C10H11F2N3
- Mol weight
- 211 Da
- Catalog Number(s)
- AG019K5O, AGN-PC-0WO425, AR019KUO, AV25444, BB4LS-EN300-25615, BBLS00000024416, BBV-45059848, BD00881632, CM409610, CS-0242856, CSC000024416, D591623, EN300-25615, G58428, HY-W181782, LN04653728, PB212129386, PB217180252, ST019LMG, TX019LBC, Y3103295, YLB20469, Z212051918, ZXC382165, bbls00000024416
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine (C10H11F2N3) - CSSB00000024416](/st/structure/200/f113003a0e8308287329388565f067d7/CC%2528N%2529C1%253DNC2%253DCC%253DCC%253DC2N1C%2528F%2529F.png "C10H11F2N3")
- Zoom the structure
- CSSB00000024416
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 | 69.06 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 92.77 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 127.34 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 159.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 207.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 135.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 202.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 288.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 480.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 614.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,202.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,779.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 2,638.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 135.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 202.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 288.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 480.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 614.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,202.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 50 umol | 69.06 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 100 umol | 92.77 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 200 umol | 127.34 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 300 umol | 159.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 500 umol | 207.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 210.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 287.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 388.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 609.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 764.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,445.40 | |
Description: 1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine; CAS: 923204-69-7 | ||||||
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Substructure Analogs
![Chemical structure of N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}prop-2-enamide - CSSB00103865488](/st/structure/200/a502b044ef25a8574f9b96c7081cf2c0/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC2%253DCC%253DCC%253DC2N1C%2528F%2529F.png)
![Chemical structure of 2-chloro-N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide - CSSB00160556002](/st/structure/200/7455cd73be7b6f863bf7dbbe545de197/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2N1C%2528F%2529F.png)
![Chemical structure of N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}ethene-1-sulfonamide - CSSB21332052760](/st/structure/200/ddc58405b3338f11b6617bbee53add52/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNC2%253DC%2528C%253DCC%253DC2%2529N1C%2528F%2529F.png)
![Chemical structure of 2-chloro-N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}-2-fluoroacetamide - CSSB21332117621](/st/structure/200/e99bdf644bc53a62847ea1bfebefae1f/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC2%253DC%2528C%253DCC%253DC2%2529N1C%2528F%2529F.png)
![Chemical structure of 4,6-dichloro-N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}-1,3,5-triazin-2-amine - CSSB21332145762](/st/structure/200/c0498e39ab625a2138e8a00b5fbb4767/CC%2528NC1%253DNC%2528Cl%2529%253DNC%2528Cl%2529%253DN1%2529C1%253DNC2%253DC%2528C%253DCC%253DC2%2529N1C%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine dihydrochloride - CSSB00000757533](/st/structure/200/44795721b6c2c00fd70d73708491d888/Cl.Cl.CC%2528C%2529N1C%2528%253DNC2%253DCC%253DCC%253DC12%2529C%2528C%2529N.png)
![Chemical structure of 1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-ol - CSSB00000017205](/st/structure/200/1a5714a8732c557341cb185b03a5b24f/CC%2528O%2529C1%253DNC2%253DCC%253DCC%253DC2N1C%2528F%2529F.png)
![Chemical structure of 2-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]propan-1-amine - CSSB00000022213](/st/structure/200/d96f438401d2dedd36ac95816e6d133a/CC%2528CN%2529C1%253DNC2%253DCC%253DCC%253DC2N1C%2528F%2529F.png)
![Chemical structure of 2-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]propanenitrile - CSSB00000022018](/st/structure/200/c5b1587bda046e7373c074c410d7c540/CC%2528C%2523N%2529C1%253DNC2%253DCC%253DCC%253DC2N1C%2528F%2529F.png)
![Chemical structure of 2-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]propan-1-amine dihydrochloride - CSSB00000737912](/st/structure/200/61f8cc4331323bc7ac6b1e8f1d196055/Cl.Cl.CC%2528CN%2529C1%253DNC2%253DCC%253DCC%253DC2N1C%2528F%2529F.png)
