CS-0589922
1-(2-(Cyclohexyloxy)-3,3,3-trifluoropropyl)piperidine
Manufacturer: ChemScene
CAS Number: 677749-40-5
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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
C₁₄H₂₄F₃NO
Molecular Weight
279.34
Synonyms
None
SMILES
C1CCC(CC1)OC(CN2CCCCC2)C(F)(F)F
Tpsa
12.47
Logp
3.7525
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄F₃NO
Molecular Weight: 279.34
Synonyms: None
SMILES: C1CCC(CC1)OC(CN2CCCCC2)C(F)(F)F
Tpsa: 12.47
Logp: 3.7525
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₄F₃NO
Molecular Weight:
279.34
Synonyms:
None
SMILES:
C1CCC(CC1)OC(CN2CCCCC2)C(F)(F)F
Tpsa:
12.47
Logp:
3.7525
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₂F₃IN₂O
Molecular Weight: 408.16
Synonyms: 5-iodo-2,4-dimethyl-6-{[4-(trifluoromethyl)phenyl]methoxy}pyrimidine
SMILES: CC1=C(C(=NC(=N1)C)OCC2=CC=C(C=C2)C(F)(F)F)I
Tpsa: 35.01
Logp: 4.29584
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂F₃IN₂O
Molecular Weight:
408.16
Synonyms:
5-iodo-2,4-dimethyl-6-{[4-(trifluoromethyl)phenyl]methoxy}pyrimidine
SMILES:
CC1=C(C(=NC(=N1)C)OCC2=CC=C(C=C2)C(F)(F)F)I
Tpsa:
35.01
Logp:
4.29584
H Acceptors:
3
H Donors:
0
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: C₈H₁₀IN₃O₂
Molecular Weight: 307.09
Synonyms: 2-[(5-iodo-2,6-dimethylpyrimidin-4-yl)oxy]acetamide
SMILES: CC1=C(C(=NC(=N1)C)OCC(=O)N)I
Tpsa: 78.1
Logp: 0.56214
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀IN₃O₂
Molecular Weight:
307.09
Synonyms:
2-[(5-iodo-2,6-dimethylpyrimidin-4-yl)oxy]acetamide
SMILES:
CC1=C(C(=NC(=N1)C)OCC(=O)N)I
Tpsa:
78.1
Logp:
0.56214
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₂BrClN₂O₃S
Molecular Weight: 403.68
Synonyms: 4-[3-(4-BROMO-PHENYL)-UREIDO]-2-METHYL-BENZENESULFONYL CHLORIDE
SMILES: CC1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)Cl
Tpsa: 75.27
Logp: 4.32902
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:
C₁₄H₁₂BrClN₂O₃S
Molecular Weight:
403.68
Synonyms:
4-[3-(4-BROMO-PHENYL)-UREIDO]-2-METHYL-BENZENESULFONYL CHLORIDE
SMILES:
CC1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)Cl
Tpsa:
75.27
Logp:
4.32902
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3