AA76267
151-10-0 | 1,3-Dimethoxybenzene
Manufacturer: A2B Chem
CAS Number: 151-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AA76267-10g | In Stock | ₹ 356.00 |
| 25g | AA76267-25g | In Stock | ₹ 445.00 |
| 100g | AA76267-100g | In Stock | ₹ 801.00 |
| 500g | AA76267-500g | In Stock | ₹ 3,026.00 |
AA76267 - 10g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AA76267
Chemical name
1,3-Dimethoxybenzene
Cas number
151-10-0
Molecular formula
C8H10O2
Molecular weight
138.1638
Mdl number
MFCD00008384
Smiles
COc1cccc(c1)OC
Nsc number
8699
Complexity
83.3
Covalently-bonded unit count
1
Heavy atom count
10
Hydrogen bond acceptor count
2
Rotatable bond count
2
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Dimethoxybenzene | Sigma Aldrich | ₹ 5,001.15 - ₹ 74,021.35 | |
| | 1,3-Dimethoxybenzene | Sigma Aldrich | ₹ 3,399.05 - ₹ 10,521.90 | |
 | 1,3-Dimethoxybenzene | ChemScene | ₹ 979.00 - ₹ 4,717.00 |
Compare Similar Items
Show Difference
Catalog number: AA76267
Chemical name: 1,3-Dimethoxybenzene
Cas number: 151-10-0
Molecular formula: C8H10O2
Molecular weight: 138.1638
Mdl number: MFCD00008384
Smiles: COc1cccc(c1)OC
Nsc number: 8699
Complexity: 83.3
Covalently-bonded unit count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 2
Rotatable bond count: 2
Xlogp3: 2.2
Catalog number:
AA76267
Chemical name:
1,3-Dimethoxybenzene
Cas number:
151-10-0
Molecular formula:
C8H10O2
Molecular weight:
138.1638
Mdl number:
MFCD00008384
Smiles:
COc1cccc(c1)OC
Nsc number:
8699
Complexity:
83.3
Covalently-bonded unit count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
2
Rotatable bond count:
2
Xlogp3:
2.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)OC(Cc1ccccc1)(C)C
Nsc number: __
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:
CC(=O)OC(Cc1ccccc1)(C)C
Nsc number:
__
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: CCCCc1nc(c(n1Cc1ccc(cc1)Br)CO)Cl
Nsc number: __
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:
CCCCc1nc(c(n1Cc1ccc(cc1)Br)CO)Cl
Nsc number:
__
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: CC(CC(N)(C)C)(C)C.CCC(C(=O)OC1CC(O)C=C2C1C(CCC(CC(CC(=O)O)O)O)C(C=C2)C)C
Nsc number: __
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:
CC(CC(N)(C)C)(C)C.CCC(C(=O)OC1CC(O)C=C2C1C(CCC(CC(CC(=O)O)O)O)C(C=C2)C)C
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__