AI34991
1422655-36-4 | 2-(4-(1-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: A2B Chem
CAS Number: 1422655-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI34991-250mg | In Stock | ₹ 3,738.00 |
| 1g | AI34991-1g | In Stock | ₹ 9,167.00 |
| 5g | AI34991-5g | In Stock | ₹ 36,401.00 |
AI34991 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Catalog Number
AI34991
Chemical Name
2-(4-(1-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number
1422655-36-4
Molecular Formula
C14H20BBrO2
Molecular Weight
311.0224
Mdl Number
MFCD24386346
Smiles
CC(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)Br
Complexity
282
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-(1-bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 10,947.00 - ₹ 64,436.00 | |
 | 2-(4-(1-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ChemScene | ₹ 8,900.00 - ₹ 34,265.00 |
Compare Similar Items
Show Difference
Catalog Number: AI34991
Chemical Name: 2-(4-(1-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number: 1422655-36-4
Molecular Formula: C14H20BBrO2
Molecular Weight: 311.0224
Mdl Number: MFCD24386346
Smiles: CC(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)Br
Complexity: 282
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Catalog Number:
AI34991
Chemical Name:
2-(4-(1-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number:
1422655-36-4
Molecular Formula:
C14H20BBrO2
Molecular Weight:
311.0224
Mdl Number:
MFCD24386346
Smiles:
CC(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)Br
Complexity:
282
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)[C@@H]1CN(C[C@H]1c1ccccc1)Cc1ccccn1
Complexity: 355
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)[C@@H]1CN(C[C@H]1c1ccccc1)Cc1ccccn1
Complexity:
355
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AI34993
Chemical Name: 9-Formyl-1,2,3,4-tetrahydronorharman-l-3-carboxylic acid HCl
Cas Number: 1423017-83-7
Molecular Formula: C13H13ClN2O3
Molecular Weight: 280.7069
Mdl Number: MFCD25509421
Smiles: O=Cn1c2CN[C@@H](Cc2c2c1cccc2)C(=O)O.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI34993
Chemical Name:
9-Formyl-1,2,3,4-tetrahydronorharman-l-3-carboxylic acid HCl
Cas Number:
1423017-83-7
Molecular Formula:
C13H13ClN2O3
Molecular Weight:
280.7069
Mdl Number:
MFCD25509421
Smiles:
O=Cn1c2CN[C@@H](Cc2c2c1cccc2)C(=O)O.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AI34994
Chemical Name: Alloc-D-Lys(Boc)-OH DCHA
Cas Number: 1423017-84-8
Molecular Formula: C27H49N3O6
Molecular Weight: 511.6945
Mdl Number: MFCD04973096
Smiles: CC(C)(C)OC(=O)NCCCCC(C(=O)O)NC(=O)OCC=C.C1CCC(CC1)NC2CCCCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI34994
Chemical Name:
Alloc-D-Lys(Boc)-OH DCHA
Cas Number:
1423017-84-8
Molecular Formula:
C27H49N3O6
Molecular Weight:
511.6945
Mdl Number:
MFCD04973096
Smiles:
CC(C)(C)OC(=O)NCCCCC(C(=O)O)NC(=O)OCC=C.C1CCC(CC1)NC2CCCCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__