AD87896
885698-94-2 | 1-Methyl-1h-indazole-4-boronic acid pinacol ester
Manufacturer: A2B Chem
CAS Number: 885698-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD87896-100mg | In Stock | ₹ 1,283.40 |
| 1g | AD87896-1g | In Stock | ₹ 1,796.76 |
| 5g | AD87896-5g | In Stock | ₹ 8,641.56 |
AD87896 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Catalog Number
AD87896
Chemical Name
1-Methyl-1h-indazole-4-boronic acid pinacol ester
Cas Number
885698-94-2
Molecular Formula
C14H19BN2O2
Molecular Weight
258.1239
Mdl Number
MFCD10700158
Smiles
Cn1ncc2c1cccc2B1OC(C(O1)(C)C)(C)C
Complexity
345
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Methyl-1h-indazole-4-boronic acid pinacol ester | 885698-94-2 | 5G | Purity: 96% | eMolecules | ₹ 18,261.93 | |
 | eMolecules Ambeed / 1-Methyl-4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-indazole / 100mg / 600837210 / A312044 / / 885698-94-2 / MFCD10700158 / 258.130 / C14H19BN2O2 | eMolecules | ₹ 2,416.21 | |
 | 1-METHYL-1H-INDAZOLE-4-BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 342.24 - ₹ 42,181.08 | |
 | 1-Methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | ChemScene | ₹ 2,481.24 - ₹ 12,320.64 |
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Catalog Number: AD87896
Chemical Name: 1-Methyl-1h-indazole-4-boronic acid pinacol ester
Cas Number: 885698-94-2
Molecular Formula: C14H19BN2O2
Molecular Weight: 258.1239
Mdl Number: MFCD10700158
Smiles: Cn1ncc2c1cccc2B1OC(C(O1)(C)C)(C)C
Complexity: 345
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Catalog Number:
AD87896
Chemical Name:
1-Methyl-1h-indazole-4-boronic acid pinacol ester
Cas Number:
885698-94-2
Molecular Formula:
C14H19BN2O2
Molecular Weight:
258.1239
Mdl Number:
MFCD10700158
Smiles:
Cn1ncc2c1cccc2B1OC(C(O1)(C)C)(C)C
Complexity:
345
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Catalog Number: AD87902
Chemical Name: 4-Imidazolidinone, 5-[(3-chlorophenyl)methylene]-3-methyl-2-selenoxo-
Cas Number: 88568-81-4
Molecular Formula: C11H9ClN2OSe
Molecular Weight: 299.615
Mdl Number: __
Smiles: Clc1cccc(c1)C=C1NC(=[Se])N(C1=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AD87902
Chemical Name:
4-Imidazolidinone, 5-[(3-chlorophenyl)methylene]-3-methyl-2-selenoxo-
Cas Number:
88568-81-4
Molecular Formula:
C11H9ClN2OSe
Molecular Weight:
299.615
Mdl Number:
__
Smiles:
Clc1cccc(c1)C=C1NC(=[Se])N(C1=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD87905
Chemical Name: Cyclohexanamine, 2-(1-pyrrolidinyl)-, (1R,2R)-
Cas Number: 885677-92-9
Molecular Formula: C10H20N2
Molecular Weight: 168.2792
Mdl Number: MFCD09054931
Smiles: N[C@@H]1CCCC[C@H]1N1CCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AD87905
Chemical Name:
Cyclohexanamine, 2-(1-pyrrolidinyl)-, (1R,2R)-
Cas Number:
885677-92-9
Molecular Formula:
C10H20N2
Molecular Weight:
168.2792
Mdl Number:
MFCD09054931
Smiles:
N[C@@H]1CCCC[C@H]1N1CCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD87906
Chemical Name: N'-ISOPROPYL-N'-PHENYLACETOHYDRAZIDE
Cas Number: 885669-11-4
Molecular Formula: C11H16N2O
Molecular Weight: 192.2575
Mdl Number: MFCD11869730
Smiles: CC(N(c1ccccc1)NC(=O)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AD87906
Chemical Name:
N'-ISOPROPYL-N'-PHENYLACETOHYDRAZIDE
Cas Number:
885669-11-4
Molecular Formula:
C11H16N2O
Molecular Weight:
192.2575
Mdl Number:
MFCD11869730
Smiles:
CC(N(c1ccccc1)NC(=O)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__