CS-0583804
2-(Pyrrolidin-3-yloxy)-4-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1428233-15-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂O
Molecular Weight
232.20
Synonyms
None
SMILES
C1CNCC1OC2=NC=CC(=C2)C(F)(F)F
Tpsa
34.15
Logp
1.8411
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428233-15-1 | 2-(pyrrolidin-3-yloxy)-4-(trifluoromethyl)pyridine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O
Molecular Weight: 232.20
Synonyms: None
SMILES: C1CNCC1OC2=NC=CC(=C2)C(F)(F)F
Tpsa: 34.15
Logp: 1.8411
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:
C₁₀H₁₁F₃N₂O
Molecular Weight:
232.20
Synonyms:
None
SMILES:
C1CNCC1OC2=NC=CC(=C2)C(F)(F)F
Tpsa:
34.15
Logp:
1.8411
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: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: [(3-ethoxy-2-thienyl)methyl]amine
SMILES: CCOC1=C(SC=C1)CN
Tpsa: 35.25
Logp: 1.6055
H Acceptors: 3
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:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
[(3-ethoxy-2-thienyl)methyl]amine
SMILES:
CCOC1=C(SC=C1)CN
Tpsa:
35.25
Logp:
1.6055
H Acceptors:
3
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: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: 2-Thiophenecarboxylic acid, 5-(bromomethyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(S1)CBr
Tpsa: 26.3
Logp: 2.8197
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:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
2-Thiophenecarboxylic acid, 5-(bromomethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(S1)CBr
Tpsa:
26.3
Logp:
2.8197
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: C₁₃H₁₁FS
Molecular Weight: 218.29
Synonyms: 1-fluoro-2-(phenylsulfanylmethyl)benzene
SMILES: C1=CC=C(C=C1)SCC2=CC=CC=C2F
Tpsa: 0
Logp: 4.118
H Acceptors: 1
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:
C₁₃H₁₁FS
Molecular Weight:
218.29
Synonyms:
1-fluoro-2-(phenylsulfanylmethyl)benzene
SMILES:
C1=CC=C(C=C1)SCC2=CC=CC=C2F
Tpsa:
0
Logp:
4.118
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3