AU27513
864932-46-7 | Phenyl-piperazin-1-yl-acetic acid methyl ester
Manufacturer: A2B Chem
CAS Number: 864932-46-7
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Catalog Number
AU27513
Chemical Name
Phenyl-piperazin-1-yl-acetic acid methyl ester
Cas Number
864932-46-7
Molecular Formula
C13H18N2O2
Molecular Weight
234.2942
Smiles
COC(=O)C(c1ccccc1)N1CCNCC1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-phenyl-2-(piperazin-1-yl)acetate | ChemScene | ₹ 1,17,559.44 - ₹ 2,57,621.16 |
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Catalog Number: AU27513
Chemical Name: Phenyl-piperazin-1-yl-acetic acid methyl ester
Cas Number: 864932-46-7
Molecular Formula: C13H18N2O2
Molecular Weight: 234.2942
Smiles: COC(=O)C(c1ccccc1)N1CCNCC1
Catalog Number:
AU27513
Chemical Name:
Phenyl-piperazin-1-yl-acetic acid methyl ester
Cas Number:
864932-46-7
Molecular Formula:
C13H18N2O2
Molecular Weight:
234.2942
Smiles:
COC(=O)C(c1ccccc1)N1CCNCC1
Catalog Number: AU27514
Chemical Name: 2,6-Dihydroxy-pyrimidine-4-carboxylic acid
Cas Number: 15184-25-5
Molecular Formula: C5H4N2O4
Molecular Weight: 156.0963
Smiles: Oc1nc(O)nc(c1)C(=O)O
Catalog Number:
AU27514
Chemical Name:
2,6-Dihydroxy-pyrimidine-4-carboxylic acid
Cas Number:
15184-25-5
Molecular Formula:
C5H4N2O4
Molecular Weight:
156.0963
Smiles:
Oc1nc(O)nc(c1)C(=O)O
Catalog Number: AU27517
Chemical Name: Benzoic acid, 4-[(1,3-benzodioxol-5-ylmethyl)amino]-, ethyl ester
Cas Number: 64288-20-6
Molecular Formula: C17H17NO4
Molecular Weight: 299.3212
Smiles: CCOC(=O)c1ccc(cc1)NCc1ccc2c(c1)OCO2
Catalog Number:
AU27517
Chemical Name:
Benzoic acid, 4-[(1,3-benzodioxol-5-ylmethyl)amino]-, ethyl ester
Cas Number:
64288-20-6
Molecular Formula:
C17H17NO4
Molecular Weight:
299.3212
Smiles:
CCOC(=O)c1ccc(cc1)NCc1ccc2c(c1)OCO2
Catalog Number: AU27525
Chemical Name: 2-Cyclopent-2-enyl-malonic acid
Cas Number: 197455-87-1
Molecular Formula: C8H10O4
Molecular Weight: 170.1626
Smiles: OC(=O)C(C1CCC=C1)C(=O)O
Catalog Number:
AU27525
Chemical Name:
2-Cyclopent-2-enyl-malonic acid
Cas Number:
197455-87-1
Molecular Formula:
C8H10O4
Molecular Weight:
170.1626
Smiles:
OC(=O)C(C1CCC=C1)C(=O)O