AB60782
2210-74-4 | Guaiacol glycidyl ether
Manufacturer: A2B Chem
CAS Number: 2210-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB60782-250mg | In Stock | ₹ 890.00 |
| 1g | AB60782-1g | In Stock | ₹ 979.00 |
| 5g | AB60782-5g | In Stock | ₹ 1,246.00 |
| 25g | AB60782-25g | In Stock | ₹ 1,958.00 |
| 100g | AB60782-100g | In Stock | ₹ 5,518.00 |
| 500g | AB60782-500g | In Stock | ₹ 22,072.00 |
AB60782 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB60782
Chemical Name
Guaiacol glycidyl ether
Cas Number
2210-74-4
Molecular Formula
C10H12O3
Molecular Weight
180.2005
Mdl Number
MFCD00190158
Smiles
COc1ccccc1OCC1CO1
Complexity
160
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ranolazine Related Compound A United States Pharmacopeia (USP) Reference Standard | 2210-74-4 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,54,379.40 | |
 | Ranolazine Related Compound A | Supelco | ₹ 68,294.93 | |
| | Ranolazine Related Compound A | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 1-(2-Methoxyphenoxy)-2,3-epoxypropane | ChemScene | ₹ 1,335.00 - ₹ 24,653.00 |
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Catalog Number: AB60782
Chemical Name: Guaiacol glycidyl ether
Cas Number: 2210-74-4
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
Mdl Number: MFCD00190158
Smiles: COc1ccccc1OCC1CO1
Complexity: 160
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.6
Catalog Number:
AB60782
Chemical Name:
Guaiacol glycidyl ether
Cas Number:
2210-74-4
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
Mdl Number:
MFCD00190158
Smiles:
COc1ccccc1OCC1CO1
Complexity:
160
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.6
Catalog Number: AB60783
Chemical Name: 2-((3-Chloroquinoxalin-2-yl)amino)ethanol
Cas Number: 55687-07-5
Molecular Formula: C10H10ClN3O
Molecular Weight: 223.6589
Mdl Number: MFCD01833004
Smiles: OCCNc1nc2ccccc2nc1Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB60783
Chemical Name:
2-((3-Chloroquinoxalin-2-yl)amino)ethanol
Cas Number:
55687-07-5
Molecular Formula:
C10H10ClN3O
Molecular Weight:
223.6589
Mdl Number:
MFCD01833004
Smiles:
OCCNc1nc2ccccc2nc1Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB60784
Chemical Name: 2-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid
Cas Number: 871126-29-3
Molecular Formula: C16H19BO4
Molecular Weight: 286.1307
Mdl Number: MFCD07784402
Smiles: COCCc1ccc(cc1)OCc1ccccc1B(O)O
Complexity: 280
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 7
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB60784
Chemical Name:
2-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid
Cas Number:
871126-29-3
Molecular Formula:
C16H19BO4
Molecular Weight:
286.1307
Mdl Number:
MFCD07784402
Smiles:
COCCc1ccc(cc1)OCc1ccccc1B(O)O
Complexity:
280
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
7
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB60785
Chemical Name: 2-[(4,4,5,5,6,6,7,7,7-Nonafluoro-1,1-dimethylheptyloxy)carbonyloxyimino]-2-phenylacetonitrile
Cas Number: 892154-46-0
Molecular Formula: C18H15F9N2O3
Molecular Weight: 478.3089
Mdl Number: MFCD03788315
Smiles: N#C/C(=N/OC(=O)OC(CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C)C)/c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB60785
Chemical Name:
2-[(4,4,5,5,6,6,7,7,7-Nonafluoro-1,1-dimethylheptyloxy)carbonyloxyimino]-2-phenylacetonitrile
Cas Number:
892154-46-0
Molecular Formula:
C18H15F9N2O3
Molecular Weight:
478.3089
Mdl Number:
MFCD03788315
Smiles:
N#C/C(=N/OC(=O)OC(CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C)C)/c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__