AU66139
878391-49-2 | 1-{[3-(trifluoromethyl)phenyl]methyl}azetidin-3-ol
Manufacturer: A2B Chem
CAS Number: 878391-49-2
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Catalog Number
AU66139
Chemical Name
1-{[3-(trifluoromethyl)phenyl]methyl}azetidin-3-ol
Cas Number
878391-49-2
Molecular Formula
C11H12F3NO
Molecular Weight
231.2143
Smiles
OC1CN(C1)Cc1cccc(c1)C(F)(F)F
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-(Trifluoromethyl)benzyl)azetidin-3-ol | ChemScene | -- |
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Catalog Number: AU66139
Chemical Name: 1-{[3-(trifluoromethyl)phenyl]methyl}azetidin-3-ol
Cas Number: 878391-49-2
Molecular Formula: C11H12F3NO
Molecular Weight: 231.2143
Smiles: OC1CN(C1)Cc1cccc(c1)C(F)(F)F
Catalog Number:
AU66139
Chemical Name:
1-{[3-(trifluoromethyl)phenyl]methyl}azetidin-3-ol
Cas Number:
878391-49-2
Molecular Formula:
C11H12F3NO
Molecular Weight:
231.2143
Smiles:
OC1CN(C1)Cc1cccc(c1)C(F)(F)F
Catalog Number: AU66140
Chemical Name: 1-{[3-(trifluoromethyl)phenyl]methyl}azetidin-3-amine
Cas Number: 1219682-98-0
Molecular Formula: C11H13F3N2
Molecular Weight: 230.2295
Smiles: NC1CN(C1)Cc1cccc(c1)C(F)(F)F
Catalog Number:
AU66140
Chemical Name:
1-{[3-(trifluoromethyl)phenyl]methyl}azetidin-3-amine
Cas Number:
1219682-98-0
Molecular Formula:
C11H13F3N2
Molecular Weight:
230.2295
Smiles:
NC1CN(C1)Cc1cccc(c1)C(F)(F)F
Catalog Number: AU66141
Chemical Name: 1-[3-(hydroxymethyl)piperidin-1-yl]propan-2-one
Cas Number: 1249722-82-4
Molecular Formula: C9H17NO2
Molecular Weight: 171.2368
Smiles: OCC1CCCN(C1)CC(=O)C
Catalog Number:
AU66141
Chemical Name:
1-[3-(hydroxymethyl)piperidin-1-yl]propan-2-one
Cas Number:
1249722-82-4
Molecular Formula:
C9H17NO2
Molecular Weight:
171.2368
Smiles:
OCC1CCCN(C1)CC(=O)C
Catalog Number: AU66143
Chemical Name: 1-[3-(hydroxymethyl)pyrrolidin-1-yl]propan-2-one
Cas Number: 1564781-43-6
Molecular Formula: C8H15NO2
Molecular Weight: 157.2102
Smiles: OCC1CCN(C1)CC(=O)C
Catalog Number:
AU66143
Chemical Name:
1-[3-(hydroxymethyl)pyrrolidin-1-yl]propan-2-one
Cas Number:
1564781-43-6
Molecular Formula:
C8H15NO2
Molecular Weight:
157.2102
Smiles:
OCC1CCN(C1)CC(=O)C