AX99888
2246838-42-4 | 1,3,2-Dioxaborolane, 2-[3-[(3-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-
Manufacturer: A2B Chem
CAS Number: 2246838-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX99888-100mg | In Stock | ₹ 8,812.68 |
| 250mg | AX99888-250mg | In Stock | ₹ 10,267.20 |
| 1g | AX99888-1g | In Stock | ₹ 22,074.48 |
| 5g | AX99888-5g | In Stock | ₹ 71,271.48 |
AX99888 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Catalog Number
AX99888
Chemical Name
1,3,2-Dioxaborolane, 2-[3-[(3-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-
Cas Number
2246838-42-4
Molecular Formula
C19H22BClO3
Molecular Weight
344.6402
Mdl Number
MFCD31916451
Smiles
Clc1cccc(c1)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
413
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-[3-[(3-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 6,930.36 - ₹ 70,929.24 | |
 | 2-(3-((3-Chlorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ChemScene | ₹ 7,272.60 - ₹ 64,683.36 |
Compare Similar Items
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Catalog Number: AX99888
Chemical Name: 1,3,2-Dioxaborolane, 2-[3-[(3-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-
Cas Number: 2246838-42-4
Molecular Formula: C19H22BClO3
Molecular Weight: 344.6402
Mdl Number: MFCD31916451
Smiles: Clc1cccc(c1)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 413
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Catalog Number:
AX99888
Chemical Name:
1,3,2-Dioxaborolane, 2-[3-[(3-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-
Cas Number:
2246838-42-4
Molecular Formula:
C19H22BClO3
Molecular Weight:
344.6402
Mdl Number:
MFCD31916451
Smiles:
Clc1cccc(c1)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
413
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Catalog Number: AX99889
Chemical Name: 5,6-Dimethylpyridine-3-carboxamide
Cas Number: 1379108-53-8
Molecular Formula: C8H10N2O
Molecular Weight: 150.1778
Mdl Number: MFCD19440428
Smiles: NC(=O)c1cnc(c(c1)C)C
Complexity: 158
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 1
Catalog Number:
AX99889
Chemical Name:
5,6-Dimethylpyridine-3-carboxamide
Cas Number:
1379108-53-8
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
Mdl Number:
MFCD19440428
Smiles:
NC(=O)c1cnc(c(c1)C)C
Complexity:
158
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Catalog Number: AX99890
Chemical Name: 1-Propanesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Cas Number: 1469930-91-3
Molecular Formula: C15H24BNO4S
Molecular Weight: 325.2314
Mdl Number: MFCD31916450
Smiles: CCCS(=O)(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 470
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 5
Catalog Number:
AX99890
Chemical Name:
1-Propanesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Cas Number:
1469930-91-3
Molecular Formula:
C15H24BNO4S
Molecular Weight:
325.2314
Mdl Number:
MFCD31916450
Smiles:
CCCS(=O)(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
470
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
5
Catalog Number: AX99891
Chemical Name: 1-[4-(METHYLTHIO)PHENYL]PIPERAZINE
Cas Number: 80835-30-9
Molecular Formula: C11H16N2S
Molecular Weight: 208.3231
Mdl Number: MFCD12164739
Smiles: CSc1ccc(cc1)N1CCNCC1
Complexity: 161
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Catalog Number:
AX99891
Chemical Name:
1-[4-(METHYLTHIO)PHENYL]PIPERAZINE
Cas Number:
80835-30-9
Molecular Formula:
C11H16N2S
Molecular Weight:
208.3231
Mdl Number:
MFCD12164739
Smiles:
CSc1ccc(cc1)N1CCNCC1
Complexity:
161
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2