CS-0586425
3-((4-(Trifluoromethyl)benzyl)oxy)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1121634-73-8
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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
C₁₂H₁₄F₃NO
Molecular Weight
245.24
Synonyms
3-[[4-(Trifluoromethyl)phenyl]methoxy]-pyrrolidine
SMILES
C1CNCC1OCC2=CC=C(C=C2)C(F)(F)F
Tpsa
21.26
Logp
2.5839
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1121634-73-8 | 3-[[4-(Trifluoromethyl)phenyl]methoxy]-pyrrolidine | A2B Chem | -- |
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: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: 3-[[4-(Trifluoromethyl)phenyl]methoxy]-pyrrolidine
SMILES: C1CNCC1OCC2=CC=C(C=C2)C(F)(F)F
Tpsa: 21.26
Logp: 2.5839
H Acceptors: 2
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:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
3-[[4-(Trifluoromethyl)phenyl]methoxy]-pyrrolidine
SMILES:
C1CNCC1OCC2=CC=C(C=C2)C(F)(F)F
Tpsa:
21.26
Logp:
2.5839
H Acceptors:
2
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: C₁₅H₂₃NOS
Molecular Weight: 265.41
Synonyms: 3,5-di-tert-butyl-4-hydroxybenzene-1-carbothioamide
SMILES: S=C(C1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)N
Tpsa: 46.25
Logp: 3.6214
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₃NOS
Molecular Weight:
265.41
Synonyms:
3,5-di-tert-butyl-4-hydroxybenzene-1-carbothioamide
SMILES:
S=C(C1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)N
Tpsa:
46.25
Logp:
3.6214
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅FN₂O
Molecular Weight: 210.25
Synonyms: None
SMILES: COC1=CC(=CC(=C1)N2CCNCC2)F
Tpsa: 24.5
Logp: 1.2439
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂O
Molecular Weight:
210.25
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)N2CCNCC2)F
Tpsa:
24.5
Logp:
1.2439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFN₂
Molecular Weight: 214.67
Synonyms: None
SMILES: FC1=CC=CC(Cl)=C1N2CCNCC2
Tpsa: 15.27
Logp: 1.8887
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:
C₁₀H₁₂ClFN₂
Molecular Weight:
214.67
Synonyms:
None
SMILES:
FC1=CC=CC(Cl)=C1N2CCNCC2
Tpsa:
15.27
Logp:
1.8887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1