AX55854
2246937-34-6 | 2-[4-(4-Chloro-benzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
Manufacturer: A2B Chem
CAS Number: 2246937-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX55854-100mg | In Stock | ₹ 16,855.32 |
| 250mg | AX55854-250mg | In Stock | ₹ 30,716.04 |
| 1g | AX55854-1g | In Stock | ₹ 47,143.56 |
| 2.5g | AX55854-2.5g | In Stock | ₹ 74,693.88 |
AX55854 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Catalog Number
AX55854
Chemical Name
2-[4-(4-Chloro-benzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
Cas Number
2246937-34-6
Molecular Formula
C19H22BClO3
Molecular Weight
344.64017999999993
Mdl Number
MFCD31583310
Smiles
Clc1ccc(cc1)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity
397
Covalently-Bonded Unit Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[4-[(4-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 39,956.52 - ₹ 1,01,816.40 | |
 | 2-[4-(4-Chloro-benzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | ChemScene | ₹ 17,026.44 - ₹ 68,020.20 |
Compare Similar Items
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Catalog Number: AX55854
Chemical Name: 2-[4-(4-Chloro-benzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
Cas Number: 2246937-34-6
Molecular Formula: C19H22BClO3
Molecular Weight: 344.64017999999993
Mdl Number: MFCD31583310
Smiles: Clc1ccc(cc1)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 397
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Catalog Number:
AX55854
Chemical Name:
2-[4-(4-Chloro-benzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
Cas Number:
2246937-34-6
Molecular Formula:
C19H22BClO3
Molecular Weight:
344.64017999999993
Mdl Number:
MFCD31583310
Smiles:
Clc1ccc(cc1)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
397
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Catalog Number: AX55858
Chemical Name: 1-tert-Butyl-3-isocyanatobenzene
Cas Number: 55304-16-0
Molecular Formula: C11H13NO
Molecular Weight: 175.227
Mdl Number: MFCD24450614
Smiles: O=C=Nc1cccc(c1)C(C)(C)C
Complexity: 211
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Catalog Number:
AX55858
Chemical Name:
1-tert-Butyl-3-isocyanatobenzene
Cas Number:
55304-16-0
Molecular Formula:
C11H13NO
Molecular Weight:
175.227
Mdl Number:
MFCD24450614
Smiles:
O=C=Nc1cccc(c1)C(C)(C)C
Complexity:
211
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Catalog Number: AX55863
Chemical Name: Bis(2,2,6,6-tetramethyl-4-piperidyl)amine
Cas Number: 34887-26-8
Molecular Formula: C18H37N3
Molecular Weight: 295.5065
Mdl Number: MFCD23160365
Smiles: CC1(C)CC(NC2CC(C)(C)NC(C2)(C)C)CC(N1)(C)C
Complexity: 361
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Catalog Number:
AX55863
Chemical Name:
Bis(2,2,6,6-tetramethyl-4-piperidyl)amine
Cas Number:
34887-26-8
Molecular Formula:
C18H37N3
Molecular Weight:
295.5065
Mdl Number:
MFCD23160365
Smiles:
CC1(C)CC(NC2CC(C)(C)NC(C2)(C)C)CC(N1)(C)C
Complexity:
361
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Catalog Number: AX55864
Chemical Name: (2S,4R)-4-fluoro-N-methylpyrrolidine-2-carboxamide hydrochloride
Cas Number: 1841367-71-2
Molecular Formula: C6H12ClFN2O
Molecular Weight: 182.6237
Mdl Number: MFCD31736535
Smiles: CNC(=O)[C@@H]1C[C@H](CN1)F.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AX55864
Chemical Name:
(2S,4R)-4-fluoro-N-methylpyrrolidine-2-carboxamide hydrochloride
Cas Number:
1841367-71-2
Molecular Formula:
C6H12ClFN2O
Molecular Weight:
182.6237
Mdl Number:
MFCD31736535
Smiles:
CNC(=O)[C@@H]1C[C@H](CN1)F.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__