AF02371
1704122-04-2 | N-Isopropyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
Manufacturer: A2B Chem
CAS Number: 1704122-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF02371-100mg | In Stock | ₹ 26,865.84 |
| 250mg | AF02371-250mg | In Stock | ₹ 42,951.12 |
AF02371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,865.84
GST (18%): ₹ 4,835.851
Total Price: ₹ 31,701.691
Catalog Number
AF02371
Chemical Name
N-Isopropyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
Cas Number
1704122-04-2
Molecular Formula
C17H26BNO4
Molecular Weight
319.20363999999995
Mdl Number
MFCD28952842
Smiles
CC(NC(=O)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Complexity
401
Covalently-Bonded Unit Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-isopropyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide | ChemScene | ₹ 25,069.08 - ₹ 94,201.56 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AF02371
Chemical Name: N-Isopropyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
Cas Number: 1704122-04-2
Molecular Formula: C17H26BNO4
Molecular Weight: 319.20363999999995
Mdl Number: MFCD28952842
Smiles: CC(NC(=O)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Complexity: 401
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Catalog Number:
AF02371
Chemical Name:
N-Isopropyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
Cas Number:
1704122-04-2
Molecular Formula:
C17H26BNO4
Molecular Weight:
319.20363999999995
Mdl Number:
MFCD28952842
Smiles:
CC(NC(=O)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Complexity:
401
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [F-][B+3]([CH-]NC1CCCC1)([F-])[F-].[K+]
Complexity: 125
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[F-][B+3]([CH-]NC1CCCC1)([F-])[F-].[K+]
Complexity:
125
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AF02373
Chemical Name: Potassium (2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-3-chloropyridin-4-yl)trifluoroborate
Cas Number: 1704704-41-5
Molecular Formula: C14H19BClF3KN3O2
Molecular Weight: 403.6771
Mdl Number: MFCD28400459
Smiles: F[B-](c1ccnc(c1Cl)N1CCN(CC1)C(=O)OC(C)(C)C)(F)F.[K+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AF02373
Chemical Name:
Potassium (2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-3-chloropyridin-4-yl)trifluoroborate
Cas Number:
1704704-41-5
Molecular Formula:
C14H19BClF3KN3O2
Molecular Weight:
403.6771
Mdl Number:
MFCD28400459
Smiles:
F[B-](c1ccnc(c1Cl)N1CCN(CC1)C(=O)OC(C)(C)C)(F)F.[K+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AF02374
Chemical Name: POTASSIUM (3-((2-BROMOPHENYL)AMINO)-3-OXOPROPYL)TRIFLUOROBORATE
Cas Number: 1705578-22-8
Molecular Formula: C9H9BBrF3KNO
Molecular Weight: 333.9824
Mdl Number: MFCD28805719
Smiles: O=C(Nc1ccccc1Br)CC[B-](F)(F)F.[K+]
Complexity: 255
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Catalog Number:
AF02374
Chemical Name:
POTASSIUM (3-((2-BROMOPHENYL)AMINO)-3-OXOPROPYL)TRIFLUOROBORATE
Cas Number:
1705578-22-8
Molecular Formula:
C9H9BBrF3KNO
Molecular Weight:
333.9824
Mdl Number:
MFCD28805719
Smiles:
O=C(Nc1ccccc1Br)CC[B-](F)(F)F.[K+]
Complexity:
255
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3