AR01IR5H
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-methylpropyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 66217-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01IR5H-100mg | In Stock | ₹ 6,230.00 |
| 250mg | AR01IR5H-250mg | In Stock | ₹ 10,502.00 |
AR01IR5H - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Mdl Number
MFCD31622385
Molecular Formula
C10H21BO2
Molecular Weight
184.0835
Chemical Name
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-methylpropyl)-
Smiles
CCC(B1OC(C(O1)(C)C)(C)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(sec-Butyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ChemScene | ₹ 6,141.00 - ₹ 27,145.00 | |
 | 66217-57-0 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-methylpropyl)- | A2B Chem | ₹ 14,329.00 |
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Mdl Number: MFCD31622385
Molecular Formula: C10H21BO2
Molecular Weight: 184.0835
Chemical Name: 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-methylpropyl)-
Smiles: CCC(B1OC(C(O1)(C)C)(C)C)C
Mdl Number:
MFCD31622385
Molecular Formula:
C10H21BO2
Molecular Weight:
184.0835
Chemical Name:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-methylpropyl)-
Smiles:
CCC(B1OC(C(O1)(C)C)(C)C)C
Mdl Number: -
Molecular Formula: C16H13NO2S
Molecular Weight: 283.3449
Chemical Name: Quinoline, 2-[(4-methylphenyl)sulfonyl]-
Smiles: Cc1ccc(cc1)S(=O)(=O)c1ccc2c(n1)cccc2
Mdl Number:
-
Molecular Formula:
C16H13NO2S
Molecular Weight:
283.3449
Chemical Name:
Quinoline, 2-[(4-methylphenyl)sulfonyl]-
Smiles:
Cc1ccc(cc1)S(=O)(=O)c1ccc2c(n1)cccc2
Mdl Number: MFCD12186904
Molecular Formula: C10H13NO4
Molecular Weight: 211.2145
Chemical Name: 1-Butanol,4-(4-nitrophenoxy)-
Smiles: OCCCCOc1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD12186904
Molecular Formula:
C10H13NO4
Molecular Weight:
211.2145
Chemical Name:
1-Butanol,4-(4-nitrophenoxy)-
Smiles:
OCCCCOc1ccc(cc1)[N+](=O)[O-]
Mdl Number: MFCD20485282
Molecular Formula: C7H10O2
Molecular Weight: 126.1531
Chemical Name: 1,2-Cyclopentanedione, 4,4-dimethyl-
Smiles: O=C1CC(CC1=O)(C)C
Mdl Number:
MFCD20485282
Molecular Formula:
C7H10O2
Molecular Weight:
126.1531
Chemical Name:
1,2-Cyclopentanedione, 4,4-dimethyl-
Smiles:
O=C1CC(CC1=O)(C)C