AU65019
1517689-12-1 | 1-(2,3,4-trifluorobenzoyl)pyrrolidin-3-amine
Manufacturer: A2B Chem
CAS Number: 1517689-12-1
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Catalog Number
AU65019
Chemical Name
1-(2,3,4-trifluorobenzoyl)pyrrolidin-3-amine
Cas Number
1517689-12-1
Molecular Formula
C11H11F3N2O
Molecular Weight
244.213
Smiles
NC1CCN(C1)C(=O)c1ccc(c(c1F)F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-Aminopyrrolidin-1-yl)(2,3,4-trifluorophenyl)methanone | ChemScene | -- |
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Catalog Number: AU65019
Chemical Name: 1-(2,3,4-trifluorobenzoyl)pyrrolidin-3-amine
Cas Number: 1517689-12-1
Molecular Formula: C11H11F3N2O
Molecular Weight: 244.213
Smiles: NC1CCN(C1)C(=O)c1ccc(c(c1F)F)F
Catalog Number:
AU65019
Chemical Name:
1-(2,3,4-trifluorobenzoyl)pyrrolidin-3-amine
Cas Number:
1517689-12-1
Molecular Formula:
C11H11F3N2O
Molecular Weight:
244.213
Smiles:
NC1CCN(C1)C(=O)c1ccc(c(c1F)F)F
Catalog Number: AU65020
Chemical Name: 1-(2,3,4-trifluorobenzoyl)azetidin-3-ol
Cas Number: 1538666-64-6
Molecular Formula: C10H8F3NO2
Molecular Weight: 231.1712
Smiles: OC1CN(C1)C(=O)c1ccc(c(c1F)F)F
Catalog Number:
AU65020
Chemical Name:
1-(2,3,4-trifluorobenzoyl)azetidin-3-ol
Cas Number:
1538666-64-6
Molecular Formula:
C10H8F3NO2
Molecular Weight:
231.1712
Smiles:
OC1CN(C1)C(=O)c1ccc(c(c1F)F)F
Catalog Number: AU65021
Chemical Name: 1-(2,3,4-trifluorobenzoyl)azetidin-3-amine
Cas Number: 1511446-12-0
Molecular Formula: C10H9F3N2O
Molecular Weight: 230.1865
Smiles: NC1CN(C1)C(=O)c1ccc(c(c1F)F)F
Catalog Number:
AU65021
Chemical Name:
1-(2,3,4-trifluorobenzoyl)azetidin-3-amine
Cas Number:
1511446-12-0
Molecular Formula:
C10H9F3N2O
Molecular Weight:
230.1865
Smiles:
NC1CN(C1)C(=O)c1ccc(c(c1F)F)F
Catalog Number: AU65022
Chemical Name: 1-(2,4-dimethylbenzoyl)piperidin-4-amine
Cas Number: 926263-27-6
Molecular Formula: C14H20N2O
Molecular Weight: 232.3214
Smiles: NC1CCN(CC1)C(=O)c1ccc(cc1C)C
Catalog Number:
AU65022
Chemical Name:
1-(2,4-dimethylbenzoyl)piperidin-4-amine
Cas Number:
926263-27-6
Molecular Formula:
C14H20N2O
Molecular Weight:
232.3214
Smiles:
NC1CCN(CC1)C(=O)c1ccc(cc1C)C