AB48531
98243-83-5 | (R)-Methyl 2-(n-(2,6-dimethylphenyl)-2-phenylacetamido)propanoate
Manufacturer: A2B Chem
CAS Number: 98243-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB48531-250mg | In Stock | ₹ 20,277.72 |
| 1g | AB48531-1g | In Stock | ₹ 47,485.80 |
AB48531 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,277.72
GST (18%): ₹ 3,649.99
Total Price: ₹ 23,927.71
Catalog Number
AB48531
Chemical Name
(R)-Methyl 2-(n-(2,6-dimethylphenyl)-2-phenylacetamido)propanoate
Cas Number
98243-83-5
Molecular Formula
C20H23NO3
Molecular Weight
325.4015
Mdl Number
MFCD11616749
Smiles
COC(=O)[C@H](N(c1c(C)cccc1C)C(=O)Cc1ccccc1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Benalaxyl-M, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 23,186.76 | |
 | eMolecules (R)-METHYL 2-(N-(2,6-DIMETHYLPHENYL)-2-PHENYLACETAMIDO)PROPANOATE | 98243-83-5 | MFCD11616749 | 1g | eMolecules | ₹ 65,009.34 | |
 | (R)-Methyl 2-(N-(2,6-dimethylphenyl)-2-phenylacetamido)propanoate | ChemScene | -- |
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Catalog Number: AB48531
Chemical Name: (R)-Methyl 2-(n-(2,6-dimethylphenyl)-2-phenylacetamido)propanoate
Cas Number: 98243-83-5
Molecular Formula: C20H23NO3
Molecular Weight: 325.4015
Mdl Number: MFCD11616749
Smiles: COC(=O)[C@H](N(c1c(C)cccc1C)C(=O)Cc1ccccc1)C
Catalog Number:
AB48531
Chemical Name:
(R)-Methyl 2-(n-(2,6-dimethylphenyl)-2-phenylacetamido)propanoate
Cas Number:
98243-83-5
Molecular Formula:
C20H23NO3
Molecular Weight:
325.4015
Mdl Number:
MFCD11616749
Smiles:
COC(=O)[C@H](N(c1c(C)cccc1C)C(=O)Cc1ccccc1)C
Catalog Number: AB48532
Chemical Name: Ruthenium(III) acetate
Cas Number: 72196-32-8
Molecular Formula: C6H9O6Ru
Molecular Weight: 278.2021
Mdl Number: MFCD00191190
Smiles: [O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.[Ru+3]
Catalog Number:
AB48532
Chemical Name:
Ruthenium(III) acetate
Cas Number:
72196-32-8
Molecular Formula:
C6H9O6Ru
Molecular Weight:
278.2021
Mdl Number:
MFCD00191190
Smiles:
[O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.[Ru+3]
Catalog Number: __
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Smiles: OCCOc1nc(OCCO)nc(n1)OCCO
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Smiles:
OCCOc1nc(OCCO)nc(n1)OCCO
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Smiles: OB(c1cc(F)c(c(c1)F)OC(F)F)O
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Smiles:
OB(c1cc(F)c(c(c1)F)OC(F)F)O