AA46010
131738-73-3 | 1-Bromo-3-isopropoxybenzene
Manufacturer: A2B Chem
CAS Number: 131738-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA46010-1g | In Stock | ₹ 1,368.96 |
| 5g | AA46010-5g | In Stock | ₹ 1,967.88 |
| 10g | AA46010-10g | In Stock | ₹ 3,593.52 |
| 25g | AA46010-25g | In Stock | ₹ 5,732.52 |
| 100g | AA46010-100g | In Stock | ₹ 21,390.00 |
AA46010 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Catalog Number
AA46010
Chemical Name
1-Bromo-3-isopropoxybenzene
Cas Number
131738-73-3
Molecular Formula
C9H11BrO
Molecular Weight
215.087
Mdl Number
MFCD00070756
Smiles
CC(Oc1cccc(c1)Br)C
Complexity
114
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Xlogp3
3.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Bromophenyl isopropyl ether / 5g / 572947199 / A356038 / / 131738-73-3 / MFCD00070756 / 215.090 / C9H11BrO | eMolecules | ₹ 3,586.68 | |
 | 1-BROMO-3-ISOPROPOXYBENZENE | Aaron Chemicals LLC | ₹ 513.36 - ₹ 17,539.80 | |
 | 1-Bromo-3-isopropoxybenzene | ChemScene | ₹ 4,021.32 - ₹ 18,994.32 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA46010
Chemical Name: 1-Bromo-3-isopropoxybenzene
Cas Number: 131738-73-3
Molecular Formula: C9H11BrO
Molecular Weight: 215.087
Mdl Number: MFCD00070756
Smiles: CC(Oc1cccc(c1)Br)C
Complexity: 114
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 2
Xlogp3: 3.4
Catalog Number:
AA46010
Chemical Name:
1-Bromo-3-isopropoxybenzene
Cas Number:
131738-73-3
Molecular Formula:
C9H11BrO
Molecular Weight:
215.087
Mdl Number:
MFCD00070756
Smiles:
CC(Oc1cccc(c1)Br)C
Complexity:
114
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Xlogp3:
3.4
Catalog Number: AA46014
Chemical Name: 1H-Benzotriazole, 1-(2-pyridinyl)-
Cas Number: 13174-93-1
Molecular Formula: C11H8N4
Molecular Weight: 196.208
Mdl Number: MFCD00963411
Smiles: c1ccc(nc1)n1nnc2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA46014
Chemical Name:
1H-Benzotriazole, 1-(2-pyridinyl)-
Cas Number:
13174-93-1
Molecular Formula:
C11H8N4
Molecular Weight:
196.208
Mdl Number:
MFCD00963411
Smiles:
c1ccc(nc1)n1nnc2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA46016
Chemical Name: Benzenemethanamine, 3,4-dimethoxy-N-(phenylmethyl)-
Cas Number: 13174-24-8
Molecular Formula: C16H19NO2
Molecular Weight: 257.3276
Mdl Number: MFCD01049058
Smiles: COc1cc(CNCc2ccccc2)ccc1OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA46016
Chemical Name:
Benzenemethanamine, 3,4-dimethoxy-N-(phenylmethyl)-
Cas Number:
13174-24-8
Molecular Formula:
C16H19NO2
Molecular Weight:
257.3276
Mdl Number:
MFCD01049058
Smiles:
COc1cc(CNCc2ccccc2)ccc1OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA46017
Chemical Name: Benzenemethanamine, N-cyclohexyl-3,4-dimethoxy-, hydrochloride (1:1)
Cas Number: 13174-22-6
Molecular Formula: C15H24ClNO2
Molecular Weight: 285.8096
Mdl Number: MFCD03596849
Smiles: COc1cc(CNC2CCCCC2)ccc1OC.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA46017
Chemical Name:
Benzenemethanamine, N-cyclohexyl-3,4-dimethoxy-, hydrochloride (1:1)
Cas Number:
13174-22-6
Molecular Formula:
C15H24ClNO2
Molecular Weight:
285.8096
Mdl Number:
MFCD03596849
Smiles:
COc1cc(CNC2CCCCC2)ccc1OC.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__