1-(6-bromo-1,3-benzoxazol-2-yl)methanamine
Structure Info
- Chemspace ID
- CSSB00010231458 (In-Stock Building Blocks)
- CAS
- 944907-49-7
- MFCD
- MFCD10696600, MFCD10696600
- IUPAC Name
- 1-(6-bromo-1,3-benzoxazol-2-yl)methanamine
- Mol formula
- C8H7BrN2O
- Mol weight
- 227 Da
- Catalog Number(s)
- AC7411, AC7411-0.25G, AG01AMPZ, BB041383, BBV-40277032, BD375325, CS-0458943, CSC010231458, D775756, D917864, EN300-224708, FCH1400925, H10817, HY-W348041, LN04650436, SY130229, TX01ANVN, UMB90749, X192955, Y5043780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010231458
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Anichem, Inc | 12 days | United States To: | 90 | 500 mg | 324.50 | |
| Anichem, Inc | 12 days | United States To: | 90 | 1 g | 495.00 | |
Description: 1-(6-bromo-1,3-benzoxazol-2-yl)methanamine; CAS: 944907-49-7 | ||||||
| eNovation Chemicals LLC | 20 days | United States To: | 97 | 500 mg | 339.25 | |
| eNovation Chemicals LLC | 20 days | United States To: | 97 | 1 g | 517.50 | |
Description: 1-(6-bromo-1,3-benzoxazol-2-yl)methanamine; CAS: 944907-49-7 | ||||||
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Substructure Analogs
![Chemical structure of N-[(6-bromo-1,3-benzoxazol-2-yl)methyl]prop-2-enamide - CSSB01994855279](/st/structure/200/0df570a60a87bcb163bcb2ef2d7778bf/C%253DCC%2528%253DO%2529NCC1%253DNC2%253DCC%253DC%2528Br%2529C%253DC2O1.png)
![Chemical structure of N-[(6-bromo-1,3-benzoxazol-2-yl)methyl]-2-chloroacetamide - CSSB01898062527](/st/structure/200/057908644fb27adb5b7e579a388d90c4/ClCC%2528%253DO%2529NCC1%253DNC2%253DCC%253DC%2528Br%2529C%253DC2O1.png)
![Chemical structure of N-[(6-bromo-1,3-benzoxazol-2-yl)methyl]ethene-1-sulfonamide - CSSB21332164323](/st/structure/200/8b2da87d706e490a52b4d62877ba4f79/BrC1%253DCC2%253DC%2528C%253DC1%2529N%253DC%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529O2.png)
![Chemical structure of N-[(6-bromo-1,3-benzoxazol-2-yl)methyl]-2-chloro-2-fluoroacetamide - CSSB21332054010](/st/structure/200/3b0c2358488f0b5eee915965f7e148ea/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DNC2%253DC%2528O1%2529C%253DC%2528Br%2529C%253DC2.png)
![Chemical structure of tert-butyl N-[(6-bromo-1,3-benzoxazol-2-yl)methyl]carbamate - CSSB00113816186](/st/structure/200/7b730d708e2146fd43320594b6716a19/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NCC1%253DNC2%253DCC%253DC%2528Br%2529C%253DC2O1.png)
![Chemical structure of benzyl N-[(6-bromo-1,3-benzoxazol-2-yl)methyl]carbamate - CSSB03496571069](/st/structure/200/39ac01a12624fcfecd4f28b729b97d47/BrC1%253DCC%253DC2N%253DC%2528CNC%2528%253DO%2529OCC3%253DCC%253DCC%253DC3%2529OC2%253DC1.png)
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