CS-0269819
3-([1,1'-biphenyl]-4-yloxy)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1186234-47-8
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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
C₁₅H₁₆ClNO
Molecular Weight
261.75
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OC3CNC3.Cl
Tpsa
21.26
Logp
3.126
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OC3CNC3.Cl
Tpsa: 21.26
Logp: 3.126
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:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OC3CNC3.Cl
Tpsa:
21.26
Logp:
3.126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O
Molecular Weight: 250.22
Synonyms: 2-(Trifluoroacetyl)biphenyl
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 4.0986
H Acceptors: 1
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:
C₁₄H₉F₃O
Molecular Weight:
250.22
Synonyms:
2-(Trifluoroacetyl)biphenyl
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
4.0986
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: 2-[1,1'-BIPHENYL]-2-YL-PYRROLIDINE
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C3CCCN3
Tpsa: 12.03
Logp: 3.7781
H Acceptors: 1
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:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
2-[1,1'-BIPHENYL]-2-YL-PYRROLIDINE
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3CCCN3
Tpsa:
12.03
Logp:
3.7781
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OC3CCCNC3
Tpsa: 21.26
Logp: 3.4844
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OC3CCCNC3
Tpsa:
21.26
Logp:
3.4844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3