AI42289
1881290-94-3 | 4-(4-BOC-Piperazino)methyl-2-bromo-1-chlorobenzene
Manufacturer: A2B Chem
CAS Number: 1881290-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI42289-1g | In Stock | ₹ 6,331.44 |
| 5g | AI42289-5g | In Stock | ₹ 17,796.48 |
| 10g | AI42289-10g | In Stock | ₹ 26,865.84 |
| 25g | AI42289-25g | In Stock | ₹ 45,432.36 |
| 100g | AI42289-100g | In Stock | ₹ 1,12,511.40 |
AI42289 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AI42289
Chemical Name
4-(4-BOC-Piperazino)methyl-2-bromo-1-chlorobenzene
Cas Number
1881290-94-3
Molecular Formula
C16H22BrClN2O2
Molecular Weight
389.7151
Mdl Number
MFCD29059775
Smiles
O=C(N1CCN(CC1)Cc1ccc(c(c1)Br)Cl)OC(C)(C)C
Complexity
381
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Xlogp3
3.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 4-(3-bromo-4-chlorobenzyl)piperazine-1-carboxylate | ChemScene | ₹ 5,304.72 - ₹ 1,02,843.12 |
Compare Similar Items
Show Difference
Catalog Number: AI42289
Chemical Name: 4-(4-BOC-Piperazino)methyl-2-bromo-1-chlorobenzene
Cas Number: 1881290-94-3
Molecular Formula: C16H22BrClN2O2
Molecular Weight: 389.7151
Mdl Number: MFCD29059775
Smiles: O=C(N1CCN(CC1)Cc1ccc(c(c1)Br)Cl)OC(C)(C)C
Complexity: 381
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Xlogp3: 3.7
Catalog Number:
AI42289
Chemical Name:
4-(4-BOC-Piperazino)methyl-2-bromo-1-chlorobenzene
Cas Number:
1881290-94-3
Molecular Formula:
C16H22BrClN2O2
Molecular Weight:
389.7151
Mdl Number:
MFCD29059775
Smiles:
O=C(N1CCN(CC1)Cc1ccc(c(c1)Br)Cl)OC(C)(C)C
Complexity:
381
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Xlogp3:
3.7
Catalog Number: AI42293
Chemical Name: 6-(benzyloxy)-5-methylpyridin-3-ol
Cas Number: 1881290-99-8
Molecular Formula: C13H13NO2
Molecular Weight: 215.2478
Mdl Number: MFCD29044668
Smiles: Oc1cnc(c(c1)C)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI42293
Chemical Name:
6-(benzyloxy)-5-methylpyridin-3-ol
Cas Number:
1881290-99-8
Molecular Formula:
C13H13NO2
Molecular Weight:
215.2478
Mdl Number:
MFCD29044668
Smiles:
Oc1cnc(c(c1)C)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI42298
Chemical Name: 4-bromo-3-chloro-2-(2-methylpropoxy)pyridine
Cas Number: 1881291-05-9
Molecular Formula: C9H11BrClNO
Molecular Weight: 264.5467
Mdl Number: __
Smiles: CC(C)COC1=NC=CC(=C1Cl)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI42298
Chemical Name:
4-bromo-3-chloro-2-(2-methylpropoxy)pyridine
Cas Number:
1881291-05-9
Molecular Formula:
C9H11BrClNO
Molecular Weight:
264.5467
Mdl Number:
__
Smiles:
CC(C)COC1=NC=CC(=C1Cl)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI42299
Chemical Name: N-(5-bromo-2-fluoro-3-hydroxyphenyl)-2,2,2-trifluoroacetamide
Cas Number: 1881291-06-0
Molecular Formula: C8H4BrF4NO2
Molecular Weight: 302.0205
Mdl Number: MFCD29044732
Smiles: Brc1cc(NC(=O)C(F)(F)F)c(c(c1)O)F
Complexity: 273
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 1
Xlogp3: 2.7
Catalog Number:
AI42299
Chemical Name:
N-(5-bromo-2-fluoro-3-hydroxyphenyl)-2,2,2-trifluoroacetamide
Cas Number:
1881291-06-0
Molecular Formula:
C8H4BrF4NO2
Molecular Weight:
302.0205
Mdl Number:
MFCD29044732
Smiles:
Brc1cc(NC(=O)C(F)(F)F)c(c(c1)O)F
Complexity:
273
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
1
Xlogp3:
2.7