AR0047KP
2-Methoxyquinoline-3-boronic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 886853-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0047KP-100mg | In Stock | ₹ 623.00 |
| 250mg | AR0047KP-250mg | In Stock | ₹ 1,513.00 |
| 1g | AR0047KP-1g | In Stock | ₹ 5,696.00 |
| 5g | AR0047KP-5g | In Stock | ₹ 28,480.00 |
AR0047KP - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Mdl Number
MFCD09800894
Molecular Formula
C10H10BNO3
Molecular Weight
203.0023
Chemical Name
2-Methoxyquinoline-3-boronic acid
Smiles
COc1nc2ccccc2cc1B(O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methoxyquinoline-3-boronic acid | ChemScene | ₹ 2,314.00 - ₹ 96,120.00 |
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Mdl Number: MFCD09800894
Molecular Formula: C10H10BNO3
Molecular Weight: 203.0023
Chemical Name: 2-Methoxyquinoline-3-boronic acid
Smiles: COc1nc2ccccc2cc1B(O)O
Mdl Number:
MFCD09800894
Molecular Formula:
C10H10BNO3
Molecular Weight:
203.0023
Chemical Name:
2-Methoxyquinoline-3-boronic acid
Smiles:
COc1nc2ccccc2cc1B(O)O
Mdl Number: MFCD00474865
Molecular Formula: C12H16O2
Molecular Weight: 192.2542
Chemical Name: Benzaldehyde, 3-(methoxymethyl)-2,4,6-trimethyl-
Smiles: COCc1c(C)cc(c(c1C)C=O)C
Mdl Number:
MFCD00474865
Molecular Formula:
C12H16O2
Molecular Weight:
192.2542
Chemical Name:
Benzaldehyde, 3-(methoxymethyl)-2,4,6-trimethyl-
Smiles:
COCc1c(C)cc(c(c1C)C=O)C
Mdl Number: MFCD04114749
Molecular Formula: C16H11NS
Molecular Weight: 249.3302
Chemical Name: 1H-Indole,6-benzo[b]thien-2-yl-
Smiles: c1ccc2c(c1)sc(c2)c1ccc2c(c1)[nH]cc2
Mdl Number:
MFCD04114749
Molecular Formula:
C16H11NS
Molecular Weight:
249.3302
Chemical Name:
1H-Indole,6-benzo[b]thien-2-yl-
Smiles:
c1ccc2c(c1)sc(c2)c1ccc2c(c1)[nH]cc2
Mdl Number: MFCD06738887
Molecular Formula: C9H8N2S
Molecular Weight: 176.2382
Chemical Name: 1H-Indole-6-carbothioamide
Smiles: NC(=S)c1ccc2c(c1)[nH]cc2
Mdl Number:
MFCD06738887
Molecular Formula:
C9H8N2S
Molecular Weight:
176.2382
Chemical Name:
1H-Indole-6-carbothioamide
Smiles:
NC(=S)c1ccc2c(c1)[nH]cc2