AG30234
51012-63-6 | 2-Bromo-1-(4-ethoxyphenyl)ethanone
Manufacturer: A2B Chem
CAS Number: 51012-63-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG30234-100mg | In Stock | ₹ 8,544.00 |
| 250mg | AG30234-250mg | In Stock | ₹ 16,554.00 |
| 1g | AG30234-1g | In Stock | ₹ 34,710.00 |
| 5g | AG30234-5g | In Stock | ₹ 92,738.00 |
| 25g | AG30234-25g | In Stock | ₹ 2,33,180.00 |
AG30234 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Catalog Number
AG30234
Chemical Name
2-Bromo-1-(4-ethoxyphenyl)ethanone
Cas Number
51012-63-6
Molecular Formula
C10H11BrO2
Molecular Weight
243.0971
Mdl Number
MFCD01930171
Smiles
CCOc1ccc(cc1)C(=O)CBr
Complexity
162
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-1-(4-ethoxyphenyl)ethanone | 51012-63-6 | MFCD01930171 | 1g | eMolecules | ₹ 45,055.36 | |
 | 2-Bromo-1-(4-ethoxyphenyl)ethanone | ChemScene | ₹ 7,298.00 - ₹ 2,13,778.00 |
Compare Similar Items
Show Difference
Catalog Number: AG30234
Chemical Name: 2-Bromo-1-(4-ethoxyphenyl)ethanone
Cas Number: 51012-63-6
Molecular Formula: C10H11BrO2
Molecular Weight: 243.0971
Mdl Number: MFCD01930171
Smiles: CCOc1ccc(cc1)C(=O)CBr
Complexity: 162
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Xlogp3: 2.7
Catalog Number:
AG30234
Chemical Name:
2-Bromo-1-(4-ethoxyphenyl)ethanone
Cas Number:
51012-63-6
Molecular Formula:
C10H11BrO2
Molecular Weight:
243.0971
Mdl Number:
MFCD01930171
Smiles:
CCOc1ccc(cc1)C(=O)CBr
Complexity:
162
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Xlogp3:
2.7
Catalog Number: AG30235
Chemical Name: 3,4-Diamino-n,n-diethyl-benzenesulfonamide
Cas Number: 49804-28-6
Molecular Formula: C10H17N3O2S
Molecular Weight: 243.3259
Mdl Number: MFCD03150675
Smiles: CCN(S(=O)(=O)c1ccc(c(c1)N)N)CC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG30235
Chemical Name:
3,4-Diamino-n,n-diethyl-benzenesulfonamide
Cas Number:
49804-28-6
Molecular Formula:
C10H17N3O2S
Molecular Weight:
243.3259
Mdl Number:
MFCD03150675
Smiles:
CCN(S(=O)(=O)c1ccc(c(c1)N)N)CC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG30236
Chemical Name: Tetraethyl-(N-benzylideneaminomethylene)bisphosphonate, stabilized
Cas Number: 55422-15-6
Molecular Formula: C16H27NO6P2
Molecular Weight: 391.3362
Mdl Number: MFCD09263512
Smiles: CCOP(=O)(C(P(=O)(OCC)OCC)/N=C/c1ccccc1)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG30236
Chemical Name:
Tetraethyl-(N-benzylideneaminomethylene)bisphosphonate, stabilized
Cas Number:
55422-15-6
Molecular Formula:
C16H27NO6P2
Molecular Weight:
391.3362
Mdl Number:
MFCD09263512
Smiles:
CCOP(=O)(C(P(=O)(OCC)OCC)/N=C/c1ccccc1)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG30237
Chemical Name: 2-(4-Chloro-benzenesulfonylamino)-benzoic acid
Cas Number: 51012-31-8
Molecular Formula: C13H10ClNO4S
Molecular Weight: 311.7408
Mdl Number: MFCD00553026
Smiles: Clc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG30237
Chemical Name:
2-(4-Chloro-benzenesulfonylamino)-benzoic acid
Cas Number:
51012-31-8
Molecular Formula:
C13H10ClNO4S
Molecular Weight:
311.7408
Mdl Number:
MFCD00553026
Smiles:
Clc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__