AI29983
1315571-00-6 | N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide
Manufacturer: A2B Chem
CAS Number: 1315571-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI29983-250mg | In Stock | ₹ 5,390.28 |
| 1g | AI29983-1g | In Stock | ₹ 12,149.52 |
| 5g | AI29983-5g | In Stock | ₹ 39,956.52 |
AI29983 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog Number
AI29983
Chemical Name
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide
Cas Number
1315571-00-6
Molecular Formula
C15H22BNO3
Molecular Weight
275.15108
Mdl Number
MFCD22493944
Smiles
CCC(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
354
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | Aaron Chemicals LLC | ₹ 13,090.68 | |
 | N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide | ChemScene | ₹ 4,363.56 - ₹ 36,020.76 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI29983
Chemical Name: N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide
Cas Number: 1315571-00-6
Molecular Formula: C15H22BNO3
Molecular Weight: 275.15108
Mdl Number: MFCD22493944
Smiles: CCC(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 354
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Catalog Number:
AI29983
Chemical Name:
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide
Cas Number:
1315571-00-6
Molecular Formula:
C15H22BNO3
Molecular Weight:
275.15108
Mdl Number:
MFCD22493944
Smiles:
CCC(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
354
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Catalog Number: AI29984
Chemical Name: N-(2-Furylmethyl)-2-hydroxybenzamide
Cas Number: 13156-92-8
Molecular Formula: C12H11NO3
Molecular Weight: 217.2206
Mdl Number: MFCD02933958
Smiles: O=C(c1ccccc1O)NCc1ccco1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI29984
Chemical Name:
N-(2-Furylmethyl)-2-hydroxybenzamide
Cas Number:
13156-92-8
Molecular Formula:
C12H11NO3
Molecular Weight:
217.2206
Mdl Number:
MFCD02933958
Smiles:
O=C(c1ccccc1O)NCc1ccco1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI29985
Chemical Name: 3-AMINO-2,4-DIFLUOROBENZENEBORONIC ACID PINACOL ESTER
Cas Number: 1315692-91-1
Molecular Formula: C12H16BF2NO2
Molecular Weight: 255.0687
Mdl Number: MFCD22419270
Smiles: CC1(C)OB(OC1(C)C)c1ccc(c(c1F)N)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI29985
Chemical Name:
3-AMINO-2,4-DIFLUOROBENZENEBORONIC ACID PINACOL ESTER
Cas Number:
1315692-91-1
Molecular Formula:
C12H16BF2NO2
Molecular Weight:
255.0687
Mdl Number:
MFCD22419270
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(c(c1F)N)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI29986
Chemical Name: 3-(5,7-Dioxo-5,7-dihydro-6h-pyrrolo[3,4-b]pyridin-6-yl)propanoic acid
Cas Number: 131570-34-8
Molecular Formula: C10H8N2O4
Molecular Weight: 220.1815
Mdl Number: MFCD11501635
Smiles: OC(=O)CCN1C(=O)c2c(C1=O)nccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI29986
Chemical Name:
3-(5,7-Dioxo-5,7-dihydro-6h-pyrrolo[3,4-b]pyridin-6-yl)propanoic acid
Cas Number:
131570-34-8
Molecular Formula:
C10H8N2O4
Molecular Weight:
220.1815
Mdl Number:
MFCD11501635
Smiles:
OC(=O)CCN1C(=O)c2c(C1=O)nccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__