CS-0877441
3-(P-tolyl)-5-(trifluoromethyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 680215-58-1
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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
C₁₀H₇F₃N₂O
Molecular Weight
228.17
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)C(F)(F)F
Tpsa
38.92
Logp
3.06382
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C(F)(F)F
Tpsa: 38.92
Logp: 3.06382
H Acceptors: 3
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:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C(F)(F)F
Tpsa:
38.92
Logp:
3.06382
H Acceptors:
3
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: C₁₁H₇BrF₃NO
Molecular Weight: 306.08
Synonyms: None
SMILES: C1=CN(C=C1)C2=C(C=C(C=C2)OC(F)(F)F)Br
Tpsa: 14.16
Logp: 4.1384
H Acceptors: 2
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:
C₁₁H₇BrF₃NO
Molecular Weight:
306.08
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)OC(F)(F)F)Br
Tpsa:
14.16
Logp:
4.1384
H Acceptors:
2
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: C₁₀H₇Cl₂F₃O₂
Molecular Weight: 287.06
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)CC(C(=O)O)Cl
Tpsa: 37.3
Logp: 3.5933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂F₃O₂
Molecular Weight:
287.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)Cl)CC(C(=O)O)Cl
Tpsa:
37.3
Logp:
3.5933
H Acceptors:
1
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: C₁₄H₁₄F₃NS
Molecular Weight: 285.33
Synonyms: None
SMILES: CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 12.89
Logp: 5.1264
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:
C₁₄H₁₄F₃NS
Molecular Weight:
285.33
Synonyms:
None
SMILES:
CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
12.89
Logp:
5.1264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1