AH13307
682802-95-5 | 3-AMINO-3-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
Manufacturer: A2B Chem
CAS Number: 682802-95-5
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Catalog Number
AH13307
Chemical Name
3-AMINO-3-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
Cas Number
682802-95-5
Molecular Formula
C11H9F6NO2
Molecular Weight
301.1851
Mdl Number
MFCD02090625
Smiles
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(CC(=O)O)N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-3-(3,5-bis(trifluoromethyl)phenyl)propanoic acid | ChemScene | -- |
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Catalog Number: AH13307
Chemical Name: 3-AMINO-3-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
Cas Number: 682802-95-5
Molecular Formula: C11H9F6NO2
Molecular Weight: 301.1851
Mdl Number: MFCD02090625
Smiles: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(CC(=O)O)N
Catalog Number:
AH13307
Chemical Name:
3-AMINO-3-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
Cas Number:
682802-95-5
Molecular Formula:
C11H9F6NO2
Molecular Weight:
301.1851
Mdl Number:
MFCD02090625
Smiles:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(CC(=O)O)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: NCC(C(=O)O)Cc1ccc(cc1)OC
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
NCC(C(=O)O)Cc1ccc(cc1)OC
Catalog Number: AH13309
Chemical Name: 5,6-Dichloro-indan-1-ylamine
Cas Number: 67120-42-7
Molecular Formula: C9H9Cl2N
Molecular Weight: 202.0805
Mdl Number: MFCD07373947
Smiles: NC1CCc2c1cc(Cl)c(c2)Cl
Catalog Number:
AH13309
Chemical Name:
5,6-Dichloro-indan-1-ylamine
Cas Number:
67120-42-7
Molecular Formula:
C9H9Cl2N
Molecular Weight:
202.0805
Mdl Number:
MFCD07373947
Smiles:
NC1CCc2c1cc(Cl)c(c2)Cl
Catalog Number: AH13311
Chemical Name: 1,5-DECALINDIOL
Cas Number: 66818-21-1
Molecular Formula: C10H18O2
Molecular Weight: 170.2487
Mdl Number: __
Smiles: C1CC2C(CCCC2O)C(C1)O
Catalog Number:
AH13311
Chemical Name:
1,5-DECALINDIOL
Cas Number:
66818-21-1
Molecular Formula:
C10H18O2
Molecular Weight:
170.2487
Mdl Number:
__
Smiles:
C1CC2C(CCCC2O)C(C1)O