AR001DJF
Cyclohexanol, 4-amino-1-(trifluoromethyl)-, cis-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1408076-30-1
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Mdl Number
MFCD23106052
Molecular Formula
C7H12F3NO
Molecular Weight
183.1715
Chemical Name
Cyclohexanol, 4-amino-1-(trifluoromethyl)-, cis-
Smiles
N[C@@H]1CC[C@@](CC1)(O)C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | cis-4-Amino-1-(trifluoromethyl)cyclohexanol | ChemScene | ₹ 24,119.00 | |
 | 1408076-30-1 | Cis-4-amino-1-(trifluoromethyl)cyclohexanol | A2B Chem | ₹ 21,627.00 |
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Mdl Number: MFCD23106052
Molecular Formula: C7H12F3NO
Molecular Weight: 183.1715
Chemical Name: Cyclohexanol, 4-amino-1-(trifluoromethyl)-, cis-
Smiles: N[C@@H]1CC[C@@](CC1)(O)C(F)(F)F
Mdl Number:
MFCD23106052
Molecular Formula:
C7H12F3NO
Molecular Weight:
183.1715
Chemical Name:
Cyclohexanol, 4-amino-1-(trifluoromethyl)-, cis-
Smiles:
N[C@@H]1CC[C@@](CC1)(O)C(F)(F)F
Mdl Number: MFCD23106127
Molecular Formula: C6H8ClN3O2
Molecular Weight: 189.5996
Chemical Name: 2-Pyrimidinecarboxylic acid, 5-amino-, methyl ester, hydrochloride (1:1)
Smiles: COC(=O)c1ncc(cn1)N.Cl
Mdl Number:
MFCD23106127
Molecular Formula:
C6H8ClN3O2
Molecular Weight:
189.5996
Chemical Name:
2-Pyrimidinecarboxylic acid, 5-amino-, methyl ester, hydrochloride (1:1)
Smiles:
COC(=O)c1ncc(cn1)N.Cl
Mdl Number: MFCD23106027
Molecular Formula: C10H20N2O2
Molecular Weight: 200.278
Chemical Name: Carbamic acid, N-(cis-3-amino-3-methylcyclobutyl)-, 1,1-dimethylethyl ester
Smiles: O=C(OC(C)(C)C)N[C@@H]1C[C@](C1)(C)N
Mdl Number:
MFCD23106027
Molecular Formula:
C10H20N2O2
Molecular Weight:
200.278
Chemical Name:
Carbamic acid, N-(cis-3-amino-3-methylcyclobutyl)-, 1,1-dimethylethyl ester
Smiles:
O=C(OC(C)(C)C)N[C@@H]1C[C@](C1)(C)N
Mdl Number: MFCD23106001
Molecular Formula: C7H8F3NO3
Molecular Weight: 211.1385
Chemical Name: 3-Azetidinol, 3-ethynyl-, 2,2,2-trifluoroacetate (1:1)
Smiles: OC(=O)C(F)(F)F.C#CC1(O)CNC1
Mdl Number:
MFCD23106001
Molecular Formula:
C7H8F3NO3
Molecular Weight:
211.1385
Chemical Name:
3-Azetidinol, 3-ethynyl-, 2,2,2-trifluoroacetate (1:1)
Smiles:
OC(=O)C(F)(F)F.C#CC1(O)CNC1