CS-0337962
1-((3-(Trifluoromethoxy)phenyl)amino)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1305770-58-4
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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
C₁₄H₁₆F₃NO₃
Molecular Weight
303.28
Synonyms
1-((3-(trifluoromethoxy)phenyl)amino)cyclohexanecarboxylic acid
SMILES
C1CCC(CC1)(C(=O)O)NC2=CC(=CC=C2)OC(F)(F)F
Tpsa
58.56
Logp
3.7846
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305770-58-4 | 1-((3-(trifluoromethoxy)phenyl)amino)cyclohexanecarboxylic acid | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₃
Molecular Weight: 303.28
Synonyms: 1-((3-(trifluoromethoxy)phenyl)amino)cyclohexanecarboxylic acid
SMILES: C1CCC(CC1)(C(=O)O)NC2=CC(=CC=C2)OC(F)(F)F
Tpsa: 58.56
Logp: 3.7846
H Acceptors: 3
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:
C₁₄H₁₆F₃NO₃
Molecular Weight:
303.28
Synonyms:
1-((3-(trifluoromethoxy)phenyl)amino)cyclohexanecarboxylic acid
SMILES:
C1CCC(CC1)(C(=O)O)NC2=CC(=CC=C2)OC(F)(F)F
Tpsa:
58.56
Logp:
3.7846
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O₂S
Molecular Weight: 225.09
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(Cl)S1)Cl
Tpsa: 26.3
Logp: 3.2316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O₂S
Molecular Weight:
225.09
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(Cl)S1)Cl
Tpsa:
26.3
Logp:
3.2316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: Carbamic acid, N-[2-(1,1-dimethylethyl)oxazolo[4,5-c]pyridin-7-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C1=NC2=C(O1)C(NC(OC(C)(C)C)=O)=CN=C2)C
Tpsa: 77.25
Logp: 3.8673
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
Carbamic acid, N-[2-(1,1-dimethylethyl)oxazolo[4,5-c]pyridin-7-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C1=NC2=C(O1)C(NC(OC(C)(C)C)=O)=CN=C2)C
Tpsa:
77.25
Logp:
3.8673
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClIN₂
Molecular Weight: 357.37
Synonyms: 5-BroMo-7-chloro-3-iodo-6-azaindole
SMILES: C1=C2C(=CNC2=C(Cl)N=C1Br)I
Tpsa: 28.68
Logp: 3.5834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClIN₂
Molecular Weight:
357.37
Synonyms:
5-BroMo-7-chloro-3-iodo-6-azaindole
SMILES:
C1=C2C(=CNC2=C(Cl)N=C1Br)I
Tpsa:
28.68
Logp:
3.5834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0