CS-0499457
(1S,4s)-4-(trifluoromethyl)cyclohexan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2089630-84-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClF₃N
Molecular Weight
203.63
Synonyms
None
SMILES
Cl.N[C@H]1CC[C@H](CC1)C(F)(F)F
Tpsa
26.02
Logp
2.488
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClF₃N
Molecular Weight: 203.63
Synonyms: None
SMILES: Cl.N[C@H]1CC[C@H](CC1)C(F)(F)F
Tpsa: 26.02
Logp: 2.488
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:
C₇H₁₃ClF₃N
Molecular Weight:
203.63
Synonyms:
None
SMILES:
Cl.N[C@H]1CC[C@H](CC1)C(F)(F)F
Tpsa:
26.02
Logp:
2.488
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: C₅H₈F₃NO
Molecular Weight: 155.12
Synonyms: 3-(Trifluoromethyl)-3-oxetanemethanamine
SMILES: NCC1(COC1)C(F)(F)F
Tpsa: 35.25
Logp: 0.524
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₃NO
Molecular Weight:
155.12
Synonyms:
3-(Trifluoromethyl)-3-oxetanemethanamine
SMILES:
NCC1(COC1)C(F)(F)F
Tpsa:
35.25
Logp:
0.524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Carbamic acid, N-[3-(aminomethyl)-3-oxetanyl]-, phenylmethyl ester
SMILES: NCC1(COC1)NC(=O)OCC1=CC=CC=C1
Tpsa: 73.58
Logp: 0.6405
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Carbamic acid, N-[3-(aminomethyl)-3-oxetanyl]-, phenylmethyl ester
SMILES:
NCC1(COC1)NC(=O)OCC1=CC=CC=C1
Tpsa:
73.58
Logp:
0.6405
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02702057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: None
SMILES: CC1(C)OC(=O)C1C(O)=O
Tpsa: 63.6
Logp: 0.0226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02702057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
None
SMILES:
CC1(C)OC(=O)C1C(O)=O
Tpsa:
63.6
Logp:
0.0226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1