AR00IG8Y
9-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acridine
Manufacturer: Aaron Chemicals LLC
CAS Number: 890042-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00IG8Y-100mg | In Stock | ₹ 8,128.20 |
| 250mg | AR00IG8Y-250mg | In Stock | ₹ 12,406.20 |
| 1g | AR00IG8Y-1g | In Stock | ₹ 49,368.12 |
AR00IG8Y - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Mdl Number
MFCD11520505
Molecular Formula
C19H20BNO2
Molecular Weight
305.1786
Chemical Name
9-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acridine
Smiles
CC1(C)OB(OC1(C)C)c1c2ccccc2nc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acridine | ChemScene | ₹ 10,267.20 - ₹ 54,587.28 |
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Mdl Number: MFCD11520505
Molecular Formula: C19H20BNO2
Molecular Weight: 305.1786
Chemical Name: 9-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acridine
Smiles: CC1(C)OB(OC1(C)C)c1c2ccccc2nc2c1cccc2
Mdl Number:
MFCD11520505
Molecular Formula:
C19H20BNO2
Molecular Weight:
305.1786
Chemical Name:
9-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acridine
Smiles:
CC1(C)OB(OC1(C)C)c1c2ccccc2nc2c1cccc2
Mdl Number: MFCD06809679
Molecular Formula: C11H13NO
Molecular Weight: 175.227
Chemical Name: 1-(1,2,3,4-Tetrahydro-8-quinolinyl)ethanone
Smiles: CC(=O)c1cccc2c1NCCC2
Mdl Number:
MFCD06809679
Molecular Formula:
C11H13NO
Molecular Weight:
175.227
Chemical Name:
1-(1,2,3,4-Tetrahydro-8-quinolinyl)ethanone
Smiles:
CC(=O)c1cccc2c1NCCC2
Mdl Number: MFCD26406121
Molecular Formula: C55H88O22
Molecular Weight: 1101.274
Chemical Name: Dregeoside A11
Smiles: CO[C@H]1C[C@H](O[C@H]2CC[C@]3(C(=CC[C@@H]4[C@@H]3[C@H](OC(=O)C)[C@@H](OC(=O)CC(C)C)[C@]3([C@]4(O)CC[C@@H]3C(=O)C)C)C2)C)O[C@@H]([C@H]1O[C@H]1C[C@H](OC)[C@@H]([C@H](O1)C)O[C@@H]1O[C@H](C)[C@H]([C@H]([C@H]1O)OC)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)C
Mdl Number:
MFCD26406121
Molecular Formula:
C55H88O22
Molecular Weight:
1101.274
Chemical Name:
Dregeoside A11
Smiles:
CO[C@H]1C[C@H](O[C@H]2CC[C@]3(C(=CC[C@@H]4[C@@H]3[C@H](OC(=O)C)[C@@H](OC(=O)CC(C)C)[C@]3([C@]4(O)CC[C@@H]3C(=O)C)C)C2)C)O[C@@H]([C@H]1O[C@H]1C[C@H](OC)[C@@H]([C@H](O1)C)O[C@@H]1O[C@H](C)[C@H]([C@H]([C@H]1O)OC)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)C
Mdl Number: MFCD12923907
Molecular Formula: C11H11N
Molecular Weight: 157.2117
Chemical Name: 1H-Indole, 1-cyclopropyl-
Smiles: c1ccc2c(c1)n(cc2)C1CC1
Mdl Number:
MFCD12923907
Molecular Formula:
C11H11N
Molecular Weight:
157.2117
Chemical Name:
1H-Indole, 1-cyclopropyl-
Smiles:
c1ccc2c(c1)n(cc2)C1CC1