AE80449
1357387-28-0 | N-(prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: A2B Chem
CAS Number: 1357387-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE80449-100mg | In Stock | ₹ 2,395.68 |
| 250mg | AE80449-250mg | In Stock | ₹ 2,737.92 |
| 1g | AE80449-1g | In Stock | ₹ 6,759.24 |
| 5g | AE80449-5g | In Stock | ₹ 33,282.84 |
AE80449 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Catalog Number
AE80449
Chemical Name
N-(prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Cas Number
1357387-28-0
Molecular Formula
C16H20BNO3
Molecular Weight
285.1459
Mdl Number
MFCD20275029
Smiles
C#CCNC(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
436
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(Prop-2-yn-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | ChemScene | ₹ 8,727.12 - ₹ 34,395.12 |
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Catalog Number: AE80449
Chemical Name: N-(prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Cas Number: 1357387-28-0
Molecular Formula: C16H20BNO3
Molecular Weight: 285.1459
Mdl Number: MFCD20275029
Smiles: C#CCNC(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 436
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Catalog Number:
AE80449
Chemical Name:
N-(prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Cas Number:
1357387-28-0
Molecular Formula:
C16H20BNO3
Molecular Weight:
285.1459
Mdl Number:
MFCD20275029
Smiles:
C#CCNC(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
436
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Catalog Number: AE80450
Chemical Name: (E)-4-nitro-N-(1-phenyl ethylidene)benzenesulfonaMide
Cas Number: 1362857-29-1
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AE80450
Chemical Name:
(E)-4-nitro-N-(1-phenyl ethylidene)benzenesulfonaMide
Cas Number:
1362857-29-1
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AE80451
Chemical Name: (R)-2-(3-Chloro-5-trifluoromethyl-pyridin-2-yloxy)-propionic acid methyl ester
Cas Number: 1363378-06-6
Molecular Formula: C10H9ClF3NO3
Molecular Weight: 283.6316
Mdl Number: MFCD19707650
Smiles: COC(=O)[C@H](Oc1ncc(cc1Cl)C(F)(F)F)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AE80451
Chemical Name:
(R)-2-(3-Chloro-5-trifluoromethyl-pyridin-2-yloxy)-propionic acid methyl ester
Cas Number:
1363378-06-6
Molecular Formula:
C10H9ClF3NO3
Molecular Weight:
283.6316
Mdl Number:
MFCD19707650
Smiles:
COC(=O)[C@H](Oc1ncc(cc1Cl)C(F)(F)F)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AE80452
Chemical Name: (3R,4S)-4-Amino-1-boc-3-methoxypiperidine
Cas Number: 1363378-22-6
Molecular Formula: C11H22N2O3
Molecular Weight: 230.3040
Mdl Number: MFCD22415234
Smiles: CC(C)(C)OC(=O)N1CCC(C(C1)OC)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AE80452
Chemical Name:
(3R,4S)-4-Amino-1-boc-3-methoxypiperidine
Cas Number:
1363378-22-6
Molecular Formula:
C11H22N2O3
Molecular Weight:
230.3040
Mdl Number:
MFCD22415234
Smiles:
CC(C)(C)OC(=O)N1CCC(C(C1)OC)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__