CS-0904225
3-(Azetidin-3-yl)-5-(difluoromethyl)isoxazole (hydrochloride）
Manufacturer: ChemScene
CAS Number: 2380151-06-2
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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
C₇H₉ClF₂N₂O
Molecular Weight
210.61
Synonyms
None
SMILES
FC(C1=CC(C2CNC2)=NO1)F.Cl
Tpsa
38.06
Logp
1.7208
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₇H₉ClF₂N₂O
Molecular Weight: 210.61
Synonyms: None
SMILES: FC(C1=CC(C2CNC2)=NO1)F.Cl
Tpsa: 38.06
Logp: 1.7208
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:
C₇H₉ClF₂N₂O
Molecular Weight:
210.61
Synonyms:
None
SMILES:
FC(C1=CC(C2CNC2)=NO1)F.Cl
Tpsa:
38.06
Logp:
1.7208
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: C₁₃H₁₇BClN₃O₂
Molecular Weight: 293.56
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(C)C3=NC=NC(Cl)=C32)O1
Tpsa: 49.17
Logp: 1.9209
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BClN₃O₂
Molecular Weight:
293.56
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)C3=NC=NC(Cl)=C32)O1
Tpsa:
49.17
Logp:
1.9209
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: CC1=NOC(C2CNC2)=C1
Tpsa: 38.06
Logp: 0.66982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
CC1=NOC(C2CNC2)=C1
Tpsa:
38.06
Logp:
0.66982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₃
Molecular Weight: 303.15
Synonyms: None
SMILES: O=C(N1CC(C2=CC(Br)=NO2)C1)OC(C)(C)C
Tpsa: 55.57
Logp: 2.7714
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₃
Molecular Weight:
303.15
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC(Br)=NO2)C1)OC(C)(C)C
Tpsa:
55.57
Logp:
2.7714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1