AV52130
89691-60-1 | 1-(2-Bromo-4-methoxyphenyl)ethanol
Manufacturer: A2B Chem
CAS Number: 89691-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AV52130-1g | In Stock | ₹ 8,544.00 |
| 5g | AV52130-5g | In Stock | ₹ 24,030.00 |
| 10g | AV52130-10g | In Stock | ₹ 41,474.00 |
| 25g | AV52130-25g | In Stock | ₹ 82,058.00 |
| 100g | AV52130-100g | In Stock | ₹ 2,44,750.00 |
AV52130 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Catalog Number
AV52130
Chemical Name
1-(2-Bromo-4-methoxyphenyl)ethanol
Cas Number
89691-60-1
Molecular Formula
C9H11BrO2
Molecular Weight
231.0864
Mdl Number
MFCD12788234
Smiles
COc1ccc(c(c1)Br)C(O)C
Complexity
141
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Bromo-4-methoxyphenyl)ethan-1-ol | ChemScene | ₹ 7,476.00 - ₹ 75,116.00 |
Compare Similar Items
Show Difference
Catalog Number: AV52130
Chemical Name: 1-(2-Bromo-4-methoxyphenyl)ethanol
Cas Number: 89691-60-1
Molecular Formula: C9H11BrO2
Molecular Weight: 231.0864
Mdl Number: MFCD12788234
Smiles: COc1ccc(c(c1)Br)C(O)C
Complexity: 141
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.1
Catalog Number:
AV52130
Chemical Name:
1-(2-Bromo-4-methoxyphenyl)ethanol
Cas Number:
89691-60-1
Molecular Formula:
C9H11BrO2
Molecular Weight:
231.0864
Mdl Number:
MFCD12788234
Smiles:
COc1ccc(c(c1)Br)C(O)C
Complexity:
141
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.1
Catalog Number: AV52133
Chemical Name: 1-(butan-2-yl)-5-methyl-1H-pyrazol-3-amine
Cas Number: 1006481-58-8
Molecular Formula: C8H15N3
Molecular Weight: 153.2248
Mdl Number: MFCD06805183
Smiles: CCC(n1nc(cc1C)N)C
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:
AV52133
Chemical Name:
1-(butan-2-yl)-5-methyl-1H-pyrazol-3-amine
Cas Number:
1006481-58-8
Molecular Formula:
C8H15N3
Molecular Weight:
153.2248
Mdl Number:
MFCD06805183
Smiles:
CCC(n1nc(cc1C)N)C
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: AV52134
Chemical Name: 1-(3,3-dimethylpiperazin-1-yl)-2,2-dimethylpropan-1-one
Cas Number: 1268009-18-2
Molecular Formula: C11H22N2O
Molecular Weight: 198.3052
Mdl Number: MFCD19285713
Smiles: O=C(C(C)(C)C)N1CCNC(C1)(C)C
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:
AV52134
Chemical Name:
1-(3,3-dimethylpiperazin-1-yl)-2,2-dimethylpropan-1-one
Cas Number:
1268009-18-2
Molecular Formula:
C11H22N2O
Molecular Weight:
198.3052
Mdl Number:
MFCD19285713
Smiles:
O=C(C(C)(C)C)N1CCNC(C1)(C)C
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: AV52135
Chemical Name: 5-Chloro-8-methylquinolin-2-amine
Cas Number: 1339793-87-1
Molecular Formula: C10H9ClN2
Molecular Weight: 192.6449
Mdl Number: MFCD19678594
Smiles: Nc1ccc2c(n1)c(C)ccc2Cl
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:
AV52135
Chemical Name:
5-Chloro-8-methylquinolin-2-amine
Cas Number:
1339793-87-1
Molecular Formula:
C10H9ClN2
Molecular Weight:
192.6449
Mdl Number:
MFCD19678594
Smiles:
Nc1ccc2c(n1)c(C)ccc2Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__