AE25711
1112210-82-8 | 1,3-Dibromo-5-isopropoxybenzene
Manufacturer: A2B Chem
CAS Number: 1112210-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE25711-250mg | In Stock | ₹ 855.60 |
| 5g | AE25711-5g | In Stock | ₹ 941.16 |
AE25711 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AE25711
Chemical Name
1,3-Dibromo-5-isopropoxybenzene
Cas Number
1112210-82-8
Molecular Formula
C9H10Br2O
Molecular Weight
293.9831
Mdl Number
MFCD12547881
Smiles
CC(Oc1cc(Br)cc(c1)Br)C
Complexity
129
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Xlogp3
4.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Dibromo-5-isopropoxybenzene | ChemScene | ₹ 1,283.40 |
Related Products
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Catalog Number: AE25711
Chemical Name: 1,3-Dibromo-5-isopropoxybenzene
Cas Number: 1112210-82-8
Molecular Formula: C9H10Br2O
Molecular Weight: 293.9831
Mdl Number: MFCD12547881
Smiles: CC(Oc1cc(Br)cc(c1)Br)C
Complexity: 129
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 2
Xlogp3: 4.1
Catalog Number:
AE25711
Chemical Name:
1,3-Dibromo-5-isopropoxybenzene
Cas Number:
1112210-82-8
Molecular Formula:
C9H10Br2O
Molecular Weight:
293.9831
Mdl Number:
MFCD12547881
Smiles:
CC(Oc1cc(Br)cc(c1)Br)C
Complexity:
129
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Xlogp3:
4.1
Catalog Number: AE25712
Chemical Name: [(4-Ethyl-2-methyl-1,3-thiazol-5-yl)methyl]amine
Cas Number: 1123169-53-8
Molecular Formula: C7H12N2S
Molecular Weight: 156.24858
Mdl Number: MFCD12198477
Smiles: CCc1nc(sc1CN)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE25712
Chemical Name:
[(4-Ethyl-2-methyl-1,3-thiazol-5-yl)methyl]amine
Cas Number:
1123169-53-8
Molecular Formula:
C7H12N2S
Molecular Weight:
156.24858
Mdl Number:
MFCD12198477
Smiles:
CCc1nc(sc1CN)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE25713
Chemical Name: Ethyl 6-((tert-butoxycarbonyl)amino)-4-chloropicolinate
Cas Number: 1114966-47-0
Molecular Formula: C13H17ClN2O4
Molecular Weight: 300.7381
Mdl Number: MFCD13194988
Smiles: CCOC(=O)c1nc(NC(=O)OC(C)(C)C)cc(c1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE25713
Chemical Name:
Ethyl 6-((tert-butoxycarbonyl)amino)-4-chloropicolinate
Cas Number:
1114966-47-0
Molecular Formula:
C13H17ClN2O4
Molecular Weight:
300.7381
Mdl Number:
MFCD13194988
Smiles:
CCOC(=O)c1nc(NC(=O)OC(C)(C)C)cc(c1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE25714
Chemical Name: 1-Methoxyisoquinoline-3-carboxylic acid
Cas Number: 1094553-95-3
Molecular Formula: C11H9NO3
Molecular Weight: 203.1941
Mdl Number: MFCD11214764
Smiles: COc1nc(cc2c1cccc2)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE25714
Chemical Name:
1-Methoxyisoquinoline-3-carboxylic acid
Cas Number:
1094553-95-3
Molecular Formula:
C11H9NO3
Molecular Weight:
203.1941
Mdl Number:
MFCD11214764
Smiles:
COc1nc(cc2c1cccc2)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__