CS-0579592
1-(3-(Trifluoromethyl)benzyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 878391-49-2
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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
C₁₁H₁₂F₃NO
Molecular Weight
231.21
Synonyms
None
SMILES
OC1CN(CC2=CC=CC(C(F)(F)F)=C2)C1
Tpsa
23.47
Logp
1.8819
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878391-49-2 | 1-{[3-(trifluoromethyl)phenyl]methyl}azetidin-3-ol | 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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: OC1CN(CC2=CC=CC(C(F)(F)F)=C2)C1
Tpsa: 23.47
Logp: 1.8819
H Acceptors: 2
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
OC1CN(CC2=CC=CC(C(F)(F)F)=C2)C1
Tpsa:
23.47
Logp:
1.8819
H Acceptors:
2
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: 1-(3,3-Dimethyl-butyl)-piperidine-4-carboxylic Acid
SMILES: CC(C)(C)CCN1CCC(CC1)C(=O)O
Tpsa: 40.54
Logp: 2.2192
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
1-(3,3-Dimethyl-butyl)-piperidine-4-carboxylic Acid
SMILES:
CC(C)(C)CCN1CCC(CC1)C(=O)O
Tpsa:
40.54
Logp:
2.2192
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 2,3-dihydro-3-oxo-6-phenyl-4-pyridazinecarboxamide
SMILES: C1=CC=C(C=C1)C2=NNC(=O)C(=C2)C(=O)N
Tpsa: 88.84
Logp: 0.5358
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
2,3-dihydro-3-oxo-6-phenyl-4-pyridazinecarboxamide
SMILES:
C1=CC=C(C=C1)C2=NNC(=O)C(=C2)C(=O)N
Tpsa:
88.84
Logp:
0.5358
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₀BrClO
Molecular Weight: 297.57
Synonyms: 1-bromo-2-[(3-chlorophenoxy)methyl]benzene
SMILES: C1=CC=C(C(=C1)COC2=CC(=CC=C2)Cl)Br
Tpsa: 9.23
Logp: 4.6815
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:
C₁₃H₁₀BrClO
Molecular Weight:
297.57
Synonyms:
1-bromo-2-[(3-chlorophenoxy)methyl]benzene
SMILES:
C1=CC=C(C(=C1)COC2=CC(=CC=C2)Cl)Br
Tpsa:
9.23
Logp:
4.6815
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3