AR028WEE
5-methoxy-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: Aaron Chemicals LLC
CAS Number: 2767035-83-4
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Mdl Number
MFCD32691960
Molecular Formula
C15H20BNO3
Molecular Weight
273.1352
Chemical Name
5-methoxy-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Smiles
COc1cc2cc[nH]c2cc1B1OC(C(O1)(C)C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | ChemScene | ₹ 20,619.96 - ₹ 68,704.68 | |
 | 2767035-83-4 | 5-methoxy-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | A2B Chem | ₹ 81,966.48 - ₹ 3,02,026.80 |
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Mdl Number: MFCD32691960
Molecular Formula: C15H20BNO3
Molecular Weight: 273.1352
Chemical Name: 5-methoxy-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Smiles: COc1cc2cc[nH]c2cc1B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD32691960
Molecular Formula:
C15H20BNO3
Molecular Weight:
273.1352
Chemical Name:
5-methoxy-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Smiles:
COc1cc2cc[nH]c2cc1B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD21715280
Molecular Formula: C8H11N3O2
Molecular Weight: 181.1918
Chemical Name: 1-(oxan-4-yl)-1H-1,2,3-triazole-4-carbaldehyde
Smiles: O=Cc1nnn(c1)C1CCOCC1
Mdl Number:
MFCD21715280
Molecular Formula:
C8H11N3O2
Molecular Weight:
181.1918
Chemical Name:
1-(oxan-4-yl)-1H-1,2,3-triazole-4-carbaldehyde
Smiles:
O=Cc1nnn(c1)C1CCOCC1
Mdl Number: MFCD17000465
Molecular Formula: C9H9NO2
Molecular Weight: 163.1733
Chemical Name: 5-cyclopropoxypyridine-2-carbaldehyde
Smiles: O=Cc1ccc(cn1)OC1CC1
Mdl Number:
MFCD17000465
Molecular Formula:
C9H9NO2
Molecular Weight:
163.1733
Chemical Name:
5-cyclopropoxypyridine-2-carbaldehyde
Smiles:
O=Cc1ccc(cn1)OC1CC1
Mdl Number: MFCD32668339
Molecular Formula: C7H9N3O2
Molecular Weight: 167.1653
Chemical Name: 5-hydroxy-1-methyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazin-8-one
Smiles: Cc1ncn2c1C(=O)NCC2O
Mdl Number:
MFCD32668339
Molecular Formula:
C7H9N3O2
Molecular Weight:
167.1653
Chemical Name:
5-hydroxy-1-methyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazin-8-one
Smiles:
Cc1ncn2c1C(=O)NCC2O