AI55196
7021-09-2 | DL-alpha-Methoxyphenylacetic acid
Manufacturer: A2B Chem
CAS Number: 7021-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI55196-250mg | In Stock | ₹ 979.00 |
| 5g | AI55196-5g | In Stock | ₹ 1,068.00 |
| 10g | AI55196-10g | In Stock | ₹ 1,869.00 |
| 25g | AI55196-25g | In Stock | ₹ 3,916.00 |
AI55196 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AI55196
Chemical Name
DL-alpha-Methoxyphenylacetic acid
Cas Number
7021-09-2
Molecular Formula
C9H10O3
Molecular Weight
166.17390000000003
Mdl Number
MFCD00064217
Smiles
COC(c1ccccc1)C(=O)O
Nsc Number
5665
Complexity
150
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methoxy-2-phenylacetic acid / 1g / 602851837 / A313122 / / 7021-09-2 / MFCD00064217 / 166.176 / C9H10O3 | eMolecules | ₹ 2,422.58 | |
 | 2-Methoxy-2-phenylacetic acid | ChemScene | ₹ 890.00 - ₹ 1,09,381.00 |
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Catalog Number: AI55196
Chemical Name: DL-alpha-Methoxyphenylacetic acid
Cas Number: 7021-09-2
Molecular Formula: C9H10O3
Molecular Weight: 166.17390000000003
Mdl Number: MFCD00064217
Smiles: COC(c1ccccc1)C(=O)O
Nsc Number: 5665
Complexity: 150
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.4
Catalog Number:
AI55196
Chemical Name:
DL-alpha-Methoxyphenylacetic acid
Cas Number:
7021-09-2
Molecular Formula:
C9H10O3
Molecular Weight:
166.17390000000003
Mdl Number:
MFCD00064217
Smiles:
COC(c1ccccc1)C(=O)O
Nsc Number:
5665
Complexity:
150
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.4
Catalog Number: AI55197
Chemical Name: 4-(4-Hydroxyphenyl)butanoic acid
Cas Number: 7021-11-6
Molecular Formula: C10H12O3
Molecular Weight: 180.20048
Mdl Number: MFCD00033287
Smiles: OC(=O)CCCc1ccc(cc1)O
Nsc Number: __
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:
AI55197
Chemical Name:
4-(4-Hydroxyphenyl)butanoic acid
Cas Number:
7021-11-6
Molecular Formula:
C10H12O3
Molecular Weight:
180.20048
Mdl Number:
MFCD00033287
Smiles:
OC(=O)CCCc1ccc(cc1)O
Nsc Number:
__
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: AI55198
Chemical Name: N-(2-Chlorophenyl)methanesulfonamide
Cas Number: 7022-20-0
Molecular Formula: C7H8ClNO2S
Molecular Weight: 205.6619
Mdl Number: MFCD00586111
Smiles: Clc1ccccc1NS(=O)(=O)C
Nsc Number: __
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:
AI55198
Chemical Name:
N-(2-Chlorophenyl)methanesulfonamide
Cas Number:
7022-20-0
Molecular Formula:
C7H8ClNO2S
Molecular Weight:
205.6619
Mdl Number:
MFCD00586111
Smiles:
Clc1ccccc1NS(=O)(=O)C
Nsc Number:
__
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: AI55200
Chemical Name: (S)-2-((tert-Butoxycarbonyl)amino)-4-(dimethylamino)-4-oxobutanoic acid
Cas Number: 70232-19-8
Molecular Formula: C11H20N2O5
Molecular Weight: 260.2869
Mdl Number: MFCD29920879
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)CC(=O)N(C)C
Nsc Number: __
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:
AI55200
Chemical Name:
(S)-2-((tert-Butoxycarbonyl)amino)-4-(dimethylamino)-4-oxobutanoic acid
Cas Number:
70232-19-8
Molecular Formula:
C11H20N2O5
Molecular Weight:
260.2869
Mdl Number:
MFCD29920879
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)CC(=O)N(C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__