AD07704
65999-53-3 | 2-(2-Bromophenyl)acetamide
Manufacturer: A2B Chem
CAS Number: 65999-53-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD07704-1g | In Stock | ₹ 5,696.00 |
| 5g | AD07704-5g | In Stock | ₹ 16,999.00 |
| 10g | AD07704-10g | In Stock | ₹ 27,946.00 |
| 25g | AD07704-25g | In Stock | ₹ 47,259.00 |
AD07704 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Catalog Number
AD07704
Chemical Name
2-(2-Bromophenyl)acetamide
Cas Number
65999-53-3
Molecular Formula
C8H8BrNO
Molecular Weight
214.0592
Mdl Number
MFCD00099254
Smiles
NC(=O)Cc1ccccc1Br
Complexity
149
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Bromophenyl)acetamide | ChemScene | ₹ 5,607.00 - ₹ 1,07,156.00 |
Compare Similar Items
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Catalog Number: AD07704
Chemical Name: 2-(2-Bromophenyl)acetamide
Cas Number: 65999-53-3
Molecular Formula: C8H8BrNO
Molecular Weight: 214.0592
Mdl Number: MFCD00099254
Smiles: NC(=O)Cc1ccccc1Br
Complexity: 149
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.4
Catalog Number:
AD07704
Chemical Name:
2-(2-Bromophenyl)acetamide
Cas Number:
65999-53-3
Molecular Formula:
C8H8BrNO
Molecular Weight:
214.0592
Mdl Number:
MFCD00099254
Smiles:
NC(=O)Cc1ccccc1Br
Complexity:
149
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.4
Catalog Number: AD07729
Chemical Name: Phenol, 2,2'-ethylidenebis[4,6-bis(1,1-dimethylpropyl)-
Cas Number: 91509-15-8
Molecular Formula: C34H54O2
Molecular Weight: 494.7914
Mdl Number: __
Smiles: CCC(c1cc(C(c2cc(cc(c2O)C(CC)(C)C)C(CC)(C)C)C)c(c(c1)C(CC)(C)C)O)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD07729
Chemical Name:
Phenol, 2,2'-ethylidenebis[4,6-bis(1,1-dimethylpropyl)-
Cas Number:
91509-15-8
Molecular Formula:
C34H54O2
Molecular Weight:
494.7914
Mdl Number:
__
Smiles:
CCC(c1cc(C(c2cc(cc(c2O)C(CC)(C)C)C(CC)(C)C)C)c(c(c1)C(CC)(C)C)O)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD07731
Chemical Name: Piperazine, 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]-
Cas Number: 91508-47-3
Molecular Formula: C20H23N3OS
Molecular Weight: 353.4811
Mdl Number: MFCD08695849
Smiles: CN1CCN(CC1)C(=O)CCN1c2ccccc2Sc2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD07731
Chemical Name:
Piperazine, 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]-
Cas Number:
91508-47-3
Molecular Formula:
C20H23N3OS
Molecular Weight:
353.4811
Mdl Number:
MFCD08695849
Smiles:
CN1CCN(CC1)C(=O)CCN1c2ccccc2Sc2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD07742
Chemical Name: 2-(4-(8-Bromo-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile
Cas Number: 915019-53-3
Molecular Formula: C20H15BrN4O
Molecular Weight: 407.2633
Mdl Number: MFCD12406065
Smiles: N#CC(c1ccc(cc1)n1c(=O)[nH]c2c1c1cc(Br)ccc1nc2)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD07742
Chemical Name:
2-(4-(8-Bromo-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile
Cas Number:
915019-53-3
Molecular Formula:
C20H15BrN4O
Molecular Weight:
407.2633
Mdl Number:
MFCD12406065
Smiles:
N#CC(c1ccc(cc1)n1c(=O)[nH]c2c1c1cc(Br)ccc1nc2)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__