AC49983
7295-46-7 | 1-(4-Bromophenyl)hexan-1-one
Manufacturer: A2B Chem
CAS Number: 7295-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC49983-250mg | In Stock | ₹ 2,225.00 |
| 1g | AC49983-1g | In Stock | ₹ 4,094.00 |
| 5g | AC49983-5g | In Stock | ₹ 12,282.00 |
| 25g | AC49983-25g | In Stock | ₹ 39,516.00 |
AC49983 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Catalog Number
AC49983
Chemical Name
1-(4-Bromophenyl)hexan-1-one
Cas Number
7295-46-7
Molecular Formula
C12H15BrO
Molecular Weight
255.1509
Mdl Number
MFCD00075833
Smiles
CCC(CCC(=O)c1ccccc1)Br
Complexity
171
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
5
Xlogp3
4.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(4-BROMOPHENYL)HEXAN-1-ONE / 1g / 451914022 / W13406 / 95.000 / 7295-46-7 / MFCD00075833 / 255.155 / C12H15BrO | eMolecules | ₹ 4,974.21 | |
 | eMolecules 1-(4-Bromophenyl)hexan-1-one | 7295-46-7 | MFCD00075833 | 1g | eMolecules | ₹ 5,247.44 | |
 | 1-(4-Bromophenyl)hexan-1-one | ChemScene | ₹ 5,251.00 - ₹ 16,821.00 |
Related Products
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Catalog Number: AC49983
Chemical Name: 1-(4-Bromophenyl)hexan-1-one
Cas Number: 7295-46-7
Molecular Formula: C12H15BrO
Molecular Weight: 255.1509
Mdl Number: MFCD00075833
Smiles: CCC(CCC(=O)c1ccccc1)Br
Complexity: 171
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 5
Xlogp3: 4.2
Catalog Number:
AC49983
Chemical Name:
1-(4-Bromophenyl)hexan-1-one
Cas Number:
7295-46-7
Molecular Formula:
C12H15BrO
Molecular Weight:
255.1509
Mdl Number:
MFCD00075833
Smiles:
CCC(CCC(=O)c1ccccc1)Br
Complexity:
171
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
5
Xlogp3:
4.2
Catalog Number: AC49985
Chemical Name: Benzonitrile,2-chloro-4-[2-(2-methyl-1H-indol-3-yl)diazenyl]-
Cas Number: 72953-48-1
Molecular Formula: C16H11ClN4
Molecular Weight: 294.7383
Mdl Number: __
Smiles: N#Cc1ccc(cc1Cl)N=Nc1c(C)[nH]c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC49985
Chemical Name:
Benzonitrile,2-chloro-4-[2-(2-methyl-1H-indol-3-yl)diazenyl]-
Cas Number:
72953-48-1
Molecular Formula:
C16H11ClN4
Molecular Weight:
294.7383
Mdl Number:
__
Smiles:
N#Cc1ccc(cc1Cl)N=Nc1c(C)[nH]c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC49986
Chemical Name: Morpholine,4,4'-(dithiodicarbonothioyl)bis-
Cas Number: 729-46-4
Molecular Formula: C10H16N2O2S4
Molecular Weight: 324.5062
Mdl Number: MFCD00072237
Smiles: S=C(N1CCOCC1)SSC(=S)N1CCOCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC49986
Chemical Name:
Morpholine,4,4'-(dithiodicarbonothioyl)bis-
Cas Number:
729-46-4
Molecular Formula:
C10H16N2O2S4
Molecular Weight:
324.5062
Mdl Number:
MFCD00072237
Smiles:
S=C(N1CCOCC1)SSC(=S)N1CCOCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC49990
Chemical Name: 3-Pyridinecarbonitrile,6-amino-5-[2-(2-chloro-4-nitrophenyl)diazenyl]-2-[[3-(4-hydroxybutoxy)propyl]amino]-4-methyl-
Cas Number: 72939-67-4
Molecular Formula: C20H24ClN7O4
Molecular Weight: 461.9021
Mdl Number: __
Smiles: OCCCCOCCCNc1nc(N)c(c(c1C#N)C)N=Nc1ccc(cc1Cl)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC49990
Chemical Name:
3-Pyridinecarbonitrile,6-amino-5-[2-(2-chloro-4-nitrophenyl)diazenyl]-2-[[3-(4-hydroxybutoxy)propyl]amino]-4-methyl-
Cas Number:
72939-67-4
Molecular Formula:
C20H24ClN7O4
Molecular Weight:
461.9021
Mdl Number:
__
Smiles:
OCCCCOCCCNc1nc(N)c(c(c1C#N)C)N=Nc1ccc(cc1Cl)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__