AA76316
15102-42-8 | 2,3-Dibromopropionamide
Manufacturer: A2B Chem
CAS Number: 15102-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA76316-1g | In Stock | ₹ 2,566.80 |
| 5g | AA76316-5g | In Stock | ₹ 6,160.32 |
| 25g | AA76316-25g | In Stock | ₹ 6,930.36 |
AA76316 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Catalog number
AA76316
Chemical name
2,3-Dibromopropionamide
Cas number
15102-42-8
Molecular formula
C3H5Br2NO
Molecular weight
230.8859
Mdl number
MFCD00031484
Smiles
NC(=O)C(CBr)Br
Nsc number
144295
Complexity
75.3
Covalently-bonded unit count
1
Heavy atom count
7
Hydrogen bond acceptor count
1
Hydrogen bond donor count
1
Rotatable bond count
2
Undefined atom stereocenter count
1
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 23-DIBROMOPROPIONAMIDE / 1g / 718058827 / D95258 / 95.000 / 15102-42-8 / MFCD00031484 / 230.887 / C3H5Br2NO | eMolecules | ₹ 3,817.69 | |
 | Propanamide, 2,3-dibromo- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 15,743.04 | |
 | 2,3-Dibromopropanamide | ChemScene | ₹ 4,962.48 - ₹ 12,491.76 |
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Catalog number: AA76316
Chemical name: 2,3-Dibromopropionamide
Cas number: 15102-42-8
Molecular formula: C3H5Br2NO
Molecular weight: 230.8859
Mdl number: MFCD00031484
Smiles: NC(=O)C(CBr)Br
Nsc number: 144295
Complexity: 75.3
Covalently-bonded unit count: 1
Heavy atom count: 7
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 1
Rotatable bond count: 2
Undefined atom stereocenter count: 1
Xlogp3: 0.7
Catalog number:
AA76316
Chemical name:
2,3-Dibromopropionamide
Cas number:
15102-42-8
Molecular formula:
C3H5Br2NO
Molecular weight:
230.8859
Mdl number:
MFCD00031484
Smiles:
NC(=O)C(CBr)Br
Nsc number:
144295
Complexity:
75.3
Covalently-bonded unit count:
1
Heavy atom count:
7
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
1
Rotatable bond count:
2
Undefined atom stereocenter count:
1
Xlogp3:
0.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N#CCCCCN1C(=O)c2c(C1=O)cccc2
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N#CCCCCN1C(=O)c2c(C1=O)cccc2
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N1CCC(CC1)Cc1[nH]cnc1
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N1CCC(CC1)Cc1[nH]cnc1
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CN1CCC(CC1)Cc1[nH]cnc1
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CN1CCC(CC1)Cc1[nH]cnc1
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__