CS-1157247
3-(2-Phenoxyphenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1268485-79-5
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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
C₁₅H₁₅NO₂
Molecular Weight
241.29
Synonyms
None
SMILES
O(C=1C=CC=CC1)C=2C=CC=CC2OC3CNC3
Tpsa
30.49
Logp
2.8295
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: O(C=1C=CC=CC1)C=2C=CC=CC2OC3CNC3
Tpsa: 30.49
Logp: 2.8295
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O(C=1C=CC=CC1)C=2C=CC=CC2OC3CNC3
Tpsa:
30.49
Logp:
2.8295
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₄Cl₂N₂
Molecular Weight: 327.29
Synonyms: None
SMILES: N(CC1=C(Cl)C=C(Cl)C=C1)([C@H]2CCNC2)C3CCCCC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄Cl₂N₂
Molecular Weight:
327.29
Synonyms:
None
SMILES:
N(CC1=C(Cl)C=C(Cl)C=C1)([C@H]2CCNC2)C3CCCCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃NO₄
Molecular Weight: 303.24
Synonyms: None
SMILES: N(/C(=C/C(OC)=O)/C(OC)=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃NO₄
Molecular Weight:
303.24
Synonyms:
None
SMILES:
N(/C(=C/C(OC)=O)/C(OC)=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: None
SMILES: O=C(C=C)NC=1ON=C(C1)C=2C=CC=CC2Cl
Tpsa: 55.13
Logp: 3.1195
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:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
None
SMILES:
O=C(C=C)NC=1ON=C(C1)C=2C=CC=CC2Cl
Tpsa:
55.13
Logp:
3.1195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3