CS-1149255
Ethyl 3-(2,4-difluorophenyl)-1,2,4-oxadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1338376-76-3
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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
C₁₁H₈F₂N₂O₃
Molecular Weight
254.19
Synonyms
None
SMILES
O=C(OCC)C1=NC(=NO1)C=2C=CC(F)=CC2F
Tpsa
65.22
Logp
2.1915
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338376-76-3 | ethyl3-(2,4-difluorophenyl)-1,2,4-oxadiazole-5-carboxylate | A2B Chem | -- |
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: C₁₁H₈F₂N₂O₃
Molecular Weight: 254.19
Synonyms: None
SMILES: O=C(OCC)C1=NC(=NO1)C=2C=CC(F)=CC2F
Tpsa: 65.22
Logp: 2.1915
H Acceptors: 5
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:
C₁₁H₈F₂N₂O₃
Molecular Weight:
254.19
Synonyms:
None
SMILES:
O=C(OCC)C1=NC(=NO1)C=2C=CC(F)=CC2F
Tpsa:
65.22
Logp:
2.1915
H Acceptors:
5
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: C₁₂H₁₄BrN₃O
Molecular Weight: 296.17
Synonyms: None
SMILES: BrC=1C=CC2=NC=C(N2C1)CN3CCOCC3
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:
C₁₂H₁₄BrN₃O
Molecular Weight:
296.17
Synonyms:
None
SMILES:
BrC=1C=CC2=NC=C(N2C1)CN3CCOCC3
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: C₁₁H₈N₂
Molecular Weight: 168.20
Synonyms: None
SMILES: N1=NC1C2=CC=CC=3C=CC=CC32
Tpsa: 24.72
Logp: 3.3042
H Acceptors: 2
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:
C₁₁H₈N₂
Molecular Weight:
168.20
Synonyms:
None
SMILES:
N1=NC1C2=CC=CC=3C=CC=CC32
Tpsa:
24.72
Logp:
3.3042
H Acceptors:
2
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: C₈H₂Cl₃FN₂
Molecular Weight: 251.47
Synonyms: None
SMILES: FC1=CC(Cl)=CC2=NC(Cl)=C(Cl)N=C12
Tpsa: 25.78
Logp: 3.7291
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Cl₃FN₂
Molecular Weight:
251.47
Synonyms:
None
SMILES:
FC1=CC(Cl)=CC2=NC(Cl)=C(Cl)N=C12
Tpsa:
25.78
Logp:
3.7291
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0