AI53616
611-91-6 | 1-Propanone, 2,3-dibromo-1,3-diphenyl-
Manufacturer: A2B Chem
CAS Number: 611-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI53616-1mg | In Stock | ₹ 16,554.00 |
| 500mg | AI53616-500mg | In Stock | ₹ 16,821.00 |
| 1g | AI53616-1g | In Stock | ₹ 24,297.00 |
| 5g | AI53616-5g | In Stock | ₹ 64,169.00 |
| 10g | AI53616-10g | In Stock | ₹ 1,04,041.00 |
AI53616 - 1mg
In Stock
Quantity
1
Base Price: ₹ 16,554.00
GST (18%): ₹ 2,979.72
Total Price: ₹ 19,533.72
Catalog Number
AI53616
Chemical Name
1-Propanone, 2,3-dibromo-1,3-diphenyl-
Cas Number
611-91-6
Molecular Formula
C15H12Br2O
Molecular Weight
368.0632
Mdl Number
MFCD00017861
Smiles
BrC(C(C(=O)c1ccccc1)Br)c1ccccc1
Nsc Number
2715
Complexity
268
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
2
Xlogp3
4.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chalcone dibromide | ChemScene | ₹ 5,607.00 - ₹ 33,820.00 |
Related Products
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Catalog Number: AI53616
Chemical Name: 1-Propanone, 2,3-dibromo-1,3-diphenyl-
Cas Number: 611-91-6
Molecular Formula: C15H12Br2O
Molecular Weight: 368.0632
Mdl Number: MFCD00017861
Smiles: BrC(C(C(=O)c1ccccc1)Br)c1ccccc1
Nsc Number: 2715
Complexity: 268
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 2
Xlogp3: 4.7
Catalog Number:
AI53616
Chemical Name:
1-Propanone, 2,3-dibromo-1,3-diphenyl-
Cas Number:
611-91-6
Molecular Formula:
C15H12Br2O
Molecular Weight:
368.0632
Mdl Number:
MFCD00017861
Smiles:
BrC(C(C(=O)c1ccccc1)Br)c1ccccc1
Nsc Number:
2715
Complexity:
268
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
2
Xlogp3:
4.7
Catalog Number: AI53618
Chemical Name: 1,4-oxazepan-3-one
Cas Number: 61108-69-8
Molecular Formula: C5H9NO2
Molecular Weight: 115.1305
Mdl Number: MFCD00220428
Smiles: O=C1COCCCN1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI53618
Chemical Name:
1,4-oxazepan-3-one
Cas Number:
61108-69-8
Molecular Formula:
C5H9NO2
Molecular Weight:
115.1305
Mdl Number:
MFCD00220428
Smiles:
O=C1COCCCN1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI53619
Chemical Name: 4,7-Diazaspiro[2.5]octane, 4-(phenylmethyl)-
Cas Number: 611235-29-1
Molecular Formula: C13H18N2
Molecular Weight: 202.2954
Mdl Number: MFCD24556867
Smiles: c1ccc(cc1)CN1CCNCC21CC2
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI53619
Chemical Name:
4,7-Diazaspiro[2.5]octane, 4-(phenylmethyl)-
Cas Number:
611235-29-1
Molecular Formula:
C13H18N2
Molecular Weight:
202.2954
Mdl Number:
MFCD24556867
Smiles:
c1ccc(cc1)CN1CCNCC21CC2
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI53620
Chemical Name: 8-Methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine
Cas Number: 611240-65-4
Molecular Formula: C7H5F3N4
Molecular Weight: 202.1366
Mdl Number: MFCD27938717
Smiles: Cc1nccn2c1nnc2C(F)(F)F
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI53620
Chemical Name:
8-Methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine
Cas Number:
611240-65-4
Molecular Formula:
C7H5F3N4
Molecular Weight:
202.1366
Mdl Number:
MFCD27938717
Smiles:
Cc1nccn2c1nnc2C(F)(F)F
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__