AR01JQJ4
1-(4-isopropylbenzyl)-5-nitro-1H-indole
Manufacturer: Aaron Chemicals LLC
CAS Number: 512787-44-9
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Mdl Number
Molecular Formula
C18H18N2O2
Molecular Weight
294.3477
Chemical Name
1-(4-isopropylbenzyl)-5-nitro-1H-indole
Smiles
CC(c1ccc(cc1)Cn1ccc2c1ccc(c2)[N+](=O)[O-])C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Isopropylbenzyl)-5-nitro-1h-indole | ChemScene | -- | |
 | 512787-44-9 | 1-(4-isopropylbenzyl)-5-nitro-1H-indole | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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Mdl Number: -
Molecular Formula: C18H18N2O2
Molecular Weight: 294.3477
Chemical Name: 1-(4-isopropylbenzyl)-5-nitro-1H-indole
Smiles: CC(c1ccc(cc1)Cn1ccc2c1ccc(c2)[N+](=O)[O-])C
Mdl Number:
-
Molecular Formula:
C18H18N2O2
Molecular Weight:
294.3477
Chemical Name:
1-(4-isopropylbenzyl)-5-nitro-1H-indole
Smiles:
CC(c1ccc(cc1)Cn1ccc2c1ccc(c2)[N+](=O)[O-])C
Mdl Number: MFCD18733863
Molecular Formula: C14H19BO2
Molecular Weight: 230.1105
Chemical Name: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene
Smiles: C=Cc1ccccc1B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD18733863
Molecular Formula:
C14H19BO2
Molecular Weight:
230.1105
Chemical Name:
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene
Smiles:
C=Cc1ccccc1B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD32869282
Molecular Formula: C18H30O8
Molecular Weight: 374.426
Chemical Name: Pentaethylene glycol dimethacrylate
Smiles: O=C(C(=C)C)OCCOCCOCCOCCOCCOC(=O)C(=C)C
Mdl Number:
MFCD32869282
Molecular Formula:
C18H30O8
Molecular Weight:
374.426
Chemical Name:
Pentaethylene glycol dimethacrylate
Smiles:
O=C(C(=C)C)OCCOCCOCCOCCOCCOC(=O)C(=C)C
Mdl Number: MFCD30830018
Molecular Formula: C21H28BNO6
Molecular Weight: 401.2611
Chemical Name: 1-(TERT-BUTYL) 5-METHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE-1,5-DICARBOXYLATE
Smiles: COC(=O)c1ccc2c(c1)c(cn2C(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD30830018
Molecular Formula:
C21H28BNO6
Molecular Weight:
401.2611
Chemical Name:
1-(TERT-BUTYL) 5-METHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE-1,5-DICARBOXYLATE
Smiles:
COC(=O)c1ccc2c(c1)c(cn2C(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C