CS-0015952
3-(4-Amino-1,2,5-oxadiazol-3-yl)-4-(3-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one
Manufacturer: ChemScene
CAS Number: 1204669-80-6
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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
C₁₀H₅ClFN₅O₃
Molecular Weight
297.63
Synonyms
None
SMILES
NC1=NON=C1C(N2C3=CC(Cl)=C(F)C=C3)=NOC2=O
Tpsa
112.97
Logp
1.2502
H Acceptors
8
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204669-80-6 | | A2B Chem | -- |
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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: C₁₀H₅ClFN₅O₃
Molecular Weight: 297.63
Synonyms: None
SMILES: NC1=NON=C1C(N2C3=CC(Cl)=C(F)C=C3)=NOC2=O
Tpsa: 112.97
Logp: 1.2502
H Acceptors: 8
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:
C₁₀H₅ClFN₅O₃
Molecular Weight:
297.63
Synonyms:
None
SMILES:
NC1=NON=C1C(N2C3=CC(Cl)=C(F)C=C3)=NOC2=O
Tpsa:
112.97
Logp:
1.2502
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01312758
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFN
Molecular Weight: 169.58
Synonyms: 4-Chloro-2-fluorophenylacetonitrile
SMILES: N#CCC1=CC=C(Cl)C=C1F
Tpsa: 23.79
Logp: 2.54518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01312758
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFN
Molecular Weight:
169.58
Synonyms:
4-Chloro-2-fluorophenylacetonitrile
SMILES:
N#CCC1=CC=C(Cl)C=C1F
Tpsa:
23.79
Logp:
2.54518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002950
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: None
SMILES: OCCCC1=CC=CC=C1
Tpsa: 20.23
Logp: 1.6115
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002950
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
None
SMILES:
OCCCC1=CC=CC=C1
Tpsa:
20.23
Logp:
1.6115
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD12407081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: 3-(1,4-Cyclohexadienyl)propan-1-ol; 1,4-Cyclohexadiene-1-propanol
SMILES: OCCCC1=CCC=CC1
Tpsa: 20.23
Logp: 2.0353
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD12407081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
3-(1,4-Cyclohexadienyl)propan-1-ol; 1,4-Cyclohexadiene-1-propanol
SMILES:
OCCCC1=CCC=CC1
Tpsa:
20.23
Logp:
2.0353
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3