AI13037
120511-72-0 | 2,2'-(5-Methyl-1,3-phenylene)bis(2-methylpropanenitrile)
Manufacturer: A2B Chem
CAS Number: 120511-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI13037-1g | In Stock | ₹ 427.80 |
| 5g | AI13037-5g | In Stock | ₹ 1,540.08 |
| 10g | AI13037-10g | In Stock | ₹ 2,481.24 |
| 25g | AI13037-25g | In Stock | ₹ 5,048.04 |
| 100g | AI13037-100g | In Stock | ₹ 16,769.76 |
AI13037 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog number
AI13037
Chemical name
2,2'-(5-Methyl-1,3-phenylene)bis(2-methylpropanenitrile)
Cas number
120511-72-0
Molecular formula
C15H18N2
Molecular weight
226.3168
Mdl number
MFCD08062446
Smiles
N#CC(c1cc(C)cc(c1)C(C#N)(C)C)(C)C
Complexity
338
Covalently-bonded unit count
1
Heavy atom count
17
Hydrogen bond acceptor count
2
Rotatable bond count
2
Xlogp3
3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Anastrozole Related Compound A United States Pharmacopeia (USP) Reference Standard | 120511-72-0 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | Anastrozole Related Compound A | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 3,5-Bis(2-cyanoprop-2-yl)toluene | ChemScene | ₹ 1,368.96 - ₹ 15,828.60 |
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Catalog number: AI13037
Chemical name: 2,2'-(5-Methyl-1,3-phenylene)bis(2-methylpropanenitrile)
Cas number: 120511-72-0
Molecular formula: C15H18N2
Molecular weight: 226.3168
Mdl number: MFCD08062446
Smiles: N#CC(c1cc(C)cc(c1)C(C#N)(C)C)(C)C
Complexity: 338
Covalently-bonded unit count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 2
Rotatable bond count: 2
Xlogp3: 3.5
Catalog number:
AI13037
Chemical name:
2,2'-(5-Methyl-1,3-phenylene)bis(2-methylpropanenitrile)
Cas number:
120511-72-0
Molecular formula:
C15H18N2
Molecular weight:
226.3168
Mdl number:
MFCD08062446
Smiles:
N#CC(c1cc(C)cc(c1)C(C#N)(C)C)(C)C
Complexity:
338
Covalently-bonded unit count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
2
Rotatable bond count:
2
Xlogp3:
3.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OCCc1c(Cl)cn[nH]c1=O
Complexity: 226
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: 1.6
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OCCc1c(Cl)cn[nH]c1=O
Complexity:
226
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
1.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N#CC(c1cc(cc(c1)C(C#N)(C)C)Cn1cnnc1)(C)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N#CC(c1cc(cc(c1)C(C#N)(C)C)Cn1cnnc1)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(NC(=O)OC(C)(C)C)OCc1ccccc1
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(NC(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__