CS-0472556
(1R,3S)-3-(trifluoromethyl)cyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 1529855-02-4
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Purity
98%
MDL No
MFCD20724112
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂F₃N
Molecular Weight
167.17
Synonyms
None
SMILES
N[C@H]1C[C@H](CCC1)C(F)(F)F
Tpsa
26.02
Logp
2.0662
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1529855-02-4 | (1R,3S)-3-Trifluoromethyl-cyclohexylamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20724112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃N
Molecular Weight: 167.17
Synonyms: None
SMILES: N[C@H]1C[C@H](CCC1)C(F)(F)F
Tpsa: 26.02
Logp: 2.0662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20724112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃N
Molecular Weight:
167.17
Synonyms:
None
SMILES:
N[C@H]1C[C@H](CCC1)C(F)(F)F
Tpsa:
26.02
Logp:
2.0662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: [(1S,2R)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclopropyl]acetic acid
SMILES: OC(=O)C[C@@H]1[C@@H](NC(=O)OC(C)(C)C)C1
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
[(1S,2R)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclopropyl]acetic acid
SMILES:
OC(=O)C[C@@H]1[C@@H](NC(=O)OC(C)(C)C)C1
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21604242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: (3R)-1-[(Benzyloxy)carbonyl]hexahydro-3-pyridazinecarboxylic acid
SMILES: OC(=O)[C@@H]1NN(CCC1)C(=O)OCC2=CC=CC=C2
Tpsa: 78.87
Logp: 1.3768
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21604242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
(3R)-1-[(Benzyloxy)carbonyl]hexahydro-3-pyridazinecarboxylic acid
SMILES:
OC(=O)[C@@H]1NN(CCC1)C(=O)OCC2=CC=CC=C2
Tpsa:
78.87
Logp:
1.3768
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: trans-2-Methyl-cyclopentylamine
SMILES: C[C@H]1[C@H](N)CCC1
Tpsa: 26.02
Logp: 1.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
trans-2-Methyl-cyclopentylamine
SMILES:
C[C@H]1[C@H](N)CCC1
Tpsa:
26.02
Logp:
1.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0