CS-0877451
5-(1-Chloro-2-methylpropan-2-yl)-3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 680216-04-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClF₃N₂O₂
Molecular Weight
320.69
Synonyms
None
SMILES
CC(C)(CCl)C1=NC(=NO1)C2=CC=C(C=C2)OC(F)(F)F
Tpsa
48.15
Logp
4.1516
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680216-04-0 | 5-(1-Chloro-2-methylpropan-2-yl)-3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClF₃N₂O₂
Molecular Weight: 320.69
Synonyms: None
SMILES: CC(C)(CCl)C1=NC(=NO1)C2=CC=C(C=C2)OC(F)(F)F
Tpsa: 48.15
Logp: 4.1516
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClF₃N₂O₂
Molecular Weight:
320.69
Synonyms:
None
SMILES:
CC(C)(CCl)C1=NC(=NO1)C2=CC=C(C=C2)OC(F)(F)F
Tpsa:
48.15
Logp:
4.1516
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁F₃N₂O
Molecular Weight: 268.23
Synonyms: None
SMILES: C1CC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(F)(F)F
Tpsa: 38.92
Logp: 4.0229
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁F₃N₂O
Molecular Weight:
268.23
Synonyms:
None
SMILES:
C1CC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(F)(F)F
Tpsa:
38.92
Logp:
4.0229
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClFN₂O₂
Molecular Weight: 304.70
Synonyms: None
SMILES: CC1=CC2=C(C(=N1)Cl)C(=O)N(C2=O)CC3=CC(=CC=C3)F
Tpsa: 50.27
Logp: 2.97872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClFN₂O₂
Molecular Weight:
304.70
Synonyms:
None
SMILES:
CC1=CC2=C(C(=N1)Cl)C(=O)N(C2=O)CC3=CC(=CC=C3)F
Tpsa:
50.27
Logp:
2.97872
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₄F₃N₂O₃PS
Molecular Weight: 378.31
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C2=CC=C(C=C2)C(F)(F)F)OP(=S)(OC)OC
Tpsa: 53.47
Logp: 4.36692
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₄F₃N₂O₃PS
Molecular Weight:
378.31
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C2=CC=C(C=C2)C(F)(F)F)OP(=S)(OC)OC
Tpsa:
53.47
Logp:
4.36692
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5