AX29012
2223049-72-5 | 3-Bromo-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: A2B Chem
CAS Number: 2223049-72-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AX29012-50mg | In Stock | ₹ 22,844.52 |
| 100mg | AX29012-100mg | In Stock | ₹ 31,657.20 |
| 250mg | AX29012-250mg | In Stock | ₹ 43,036.68 |
| 500mg | AX29012-500mg | In Stock | ₹ 64,940.04 |
| 1g | AX29012-1g | In Stock | ₹ 81,880.92 |
AX29012 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Catalog Number
AX29012
Chemical Name
3-Bromo-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number
2223049-72-5
Molecular Formula
C11H14BBrClNO2
Molecular Weight
318.4024
Mdl Number
MFCD16995190
Smiles
Clc1ncc(cc1Br)B1OC(C(O1)(C)C)(C)C
Complexity
287
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 33,368.40 - ₹ 92,575.92 | |
 | 3-Bromo-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | ChemScene | ₹ 77,431.80 - ₹ 2,61,385.80 |
Compare Similar Items
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Catalog Number: AX29012
Chemical Name: 3-Bromo-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number: 2223049-72-5
Molecular Formula: C11H14BBrClNO2
Molecular Weight: 318.4024
Mdl Number: MFCD16995190
Smiles: Clc1ncc(cc1Br)B1OC(C(O1)(C)C)(C)C
Complexity: 287
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Catalog Number:
AX29012
Chemical Name:
3-Bromo-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number:
2223049-72-5
Molecular Formula:
C11H14BBrClNO2
Molecular Weight:
318.4024
Mdl Number:
MFCD16995190
Smiles:
Clc1ncc(cc1Br)B1OC(C(O1)(C)C)(C)C
Complexity:
287
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Catalog Number: AX29013
Chemical Name: Acetic acid, chloro[(2,4-dichlorophenyl)hydrazono]-, ethyl ester
Cas Number: 27143-12-0
Molecular Formula: C10H9Cl3N2O2
Molecular Weight: 295.5497
Mdl Number: MFCD00841920
Smiles: CCOC(=O)/C(=N/Nc1ccc(cc1Cl)Cl)/Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AX29013
Chemical Name:
Acetic acid, chloro[(2,4-dichlorophenyl)hydrazono]-, ethyl ester
Cas Number:
27143-12-0
Molecular Formula:
C10H9Cl3N2O2
Molecular Weight:
295.5497
Mdl Number:
MFCD00841920
Smiles:
CCOC(=O)/C(=N/Nc1ccc(cc1Cl)Cl)/Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AX29014
Chemical Name: 2-Amino-3-((tert-butyldiphenylsilyl)oxy)-2-methylpropan-1-ol
Cas Number: 280753-14-2
Molecular Formula: C20H29NO2Si
Molecular Weight: 343.5353
Mdl Number: MFCD30527952
Smiles: OCC(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(N)C
Complexity: 366
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 7
Catalog Number:
AX29014
Chemical Name:
2-Amino-3-((tert-butyldiphenylsilyl)oxy)-2-methylpropan-1-ol
Cas Number:
280753-14-2
Molecular Formula:
C20H29NO2Si
Molecular Weight:
343.5353
Mdl Number:
MFCD30527952
Smiles:
OCC(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(N)C
Complexity:
366
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
7
Catalog Number: AX29015
Chemical Name: 3-Ethyl-2-nitrobenzoic acid
Cas Number: 35193-44-3
Molecular Formula: C9H9NO4
Molecular Weight: 195.1721
Mdl Number: MFCD28356989
Smiles: CCc1cccc(c1[N+](=O)[O-])C(=O)O
Complexity: 236
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 2
Catalog Number:
AX29015
Chemical Name:
3-Ethyl-2-nitrobenzoic acid
Cas Number:
35193-44-3
Molecular Formula:
C9H9NO4
Molecular Weight:
195.1721
Mdl Number:
MFCD28356989
Smiles:
CCc1cccc(c1[N+](=O)[O-])C(=O)O
Complexity:
236
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2