CS-0640556
3-(2-Chloro-4,5-difluorophenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 2353273-92-2
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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
C₉H₈ClF₂NO
Molecular Weight
219.62
Synonyms
None
SMILES
FC1=C(F)C=C(Cl)C(OC2CNC2)=C1
Tpsa
21.26
Logp
1.9688
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₉H₈ClF₂NO
Molecular Weight: 219.62
Synonyms: None
SMILES: FC1=C(F)C=C(Cl)C(OC2CNC2)=C1
Tpsa: 21.26
Logp: 1.9688
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:
C₉H₈ClF₂NO
Molecular Weight:
219.62
Synonyms:
None
SMILES:
FC1=C(F)C=C(Cl)C(OC2CNC2)=C1
Tpsa:
21.26
Logp:
1.9688
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: C₉H₁₀ClFINO
Molecular Weight: 329.54
Synonyms: None
SMILES: IC1=CC=C(OC2CNC2)C(F)=C1.Cl
Tpsa: 21.26
Logp: 2.2027
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:
C₉H₁₀ClFINO
Molecular Weight:
329.54
Synonyms:
None
SMILES:
IC1=CC=C(OC2CNC2)C(F)=C1.Cl
Tpsa:
21.26
Logp:
2.2027
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: C₁₇H₁₉N₅O₅
Molecular Weight: 373.36
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N(C(OCC2=CC=CC=C2)=N3)C4=C3C(N)=NC=N4)O1
Tpsa: 148.77
Logp: -0.401
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₅O₅
Molecular Weight:
373.36
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N(C(OCC2=CC=CC=C2)=N3)C4=C3C(N)=NC=N4)O1
Tpsa:
148.77
Logp:
-0.401
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: COC1=CC=C(Cl)C(OC2CNC2)=C1
Tpsa: 30.49
Logp: 1.6992
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
COC1=CC=C(Cl)C(OC2CNC2)=C1
Tpsa:
30.49
Logp:
1.6992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3