AC14503
877-37-2 | 2-Bromo-1-(4-chlorophenyl)propan-1-one
Manufacturer: A2B Chem
CAS Number: 877-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AC14503-1mg | In Stock | ₹ 5,162.00 |
| 1g | AC14503-1g | In Stock | ₹ 10,057.00 |
| 5g | AC14503-5g | In Stock | ₹ 31,773.00 |
| 10g | AC14503-10g | In Stock | ₹ 51,086.00 |
AC14503 - 1mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Catalog Number
AC14503
Chemical Name
2-Bromo-1-(4-chlorophenyl)propan-1-one
Cas Number
877-37-2
Molecular Formula
C9H8BrClO
Molecular Weight
247.51622
Mdl Number
MFCD00018687
Smiles
CC(C(=O)c1ccc(cc1)Cl)Br
Complexity
164
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
3.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-1-(4-chlorophenyl)propan-1-one | 877-37-2 | MFCD00018687 | 1g | eMolecules | ₹ 12,445.76 | |
 | 2-Bromo-4'-chloropropiophenone | ChemScene | ₹ 8,811.00 - ₹ 46,636.00 |
Related Products
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Catalog Number: AC14503
Chemical Name: 2-Bromo-1-(4-chlorophenyl)propan-1-one
Cas Number: 877-37-2
Molecular Formula: C9H8BrClO
Molecular Weight: 247.51622
Mdl Number: MFCD00018687
Smiles: CC(C(=O)c1ccc(cc1)Cl)Br
Complexity: 164
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: 3.4
Catalog Number:
AC14503
Chemical Name:
2-Bromo-1-(4-chlorophenyl)propan-1-one
Cas Number:
877-37-2
Molecular Formula:
C9H8BrClO
Molecular Weight:
247.51622
Mdl Number:
MFCD00018687
Smiles:
CC(C(=O)c1ccc(cc1)Cl)Br
Complexity:
164
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
3.4
Catalog Number: AC14504
Chemical Name: 3-(p-Tolyl)-3-(trifluoromethyl)-3H-diazirine
Cas Number: 87736-85-4
Molecular Formula: C9H7F3N2
Molecular Weight: 200.1605
Mdl Number: MFCD25968284
Smiles: FC(C1(N=N1)c1ccc(cc1)C)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AC14504
Chemical Name:
3-(p-Tolyl)-3-(trifluoromethyl)-3H-diazirine
Cas Number:
87736-85-4
Molecular Formula:
C9H7F3N2
Molecular Weight:
200.1605
Mdl Number:
MFCD25968284
Smiles:
FC(C1(N=N1)c1ccc(cc1)C)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AC14507
Chemical Name: 2H-Pyran, tetrahydro-2-(2-oxiranylethoxy)-
Cas Number: 88055-58-7
Molecular Formula: C9H16O3
Molecular Weight: 172.2215
Mdl Number: MFCD25968334
Smiles: C1CCC(OC1)OCCC1CO1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AC14507
Chemical Name:
2H-Pyran, tetrahydro-2-(2-oxiranylethoxy)-
Cas Number:
88055-58-7
Molecular Formula:
C9H16O3
Molecular Weight:
172.2215
Mdl Number:
MFCD25968334
Smiles:
C1CCC(OC1)OCCC1CO1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AC14515
Chemical Name: 4,5-Dimethyl-1H-pyrazole
Cas Number: 88054-15-3
Molecular Formula: C5H8N2
Molecular Weight: 96.1304
Mdl Number: MFCD26678592
Smiles: Cc1[nH]ncc1C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AC14515
Chemical Name:
4,5-Dimethyl-1H-pyrazole
Cas Number:
88054-15-3
Molecular Formula:
C5H8N2
Molecular Weight:
96.1304
Mdl Number:
MFCD26678592
Smiles:
Cc1[nH]ncc1C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__