CS-0647516
2-Ethynyl-5-(trifluoromethyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 2445794-51-2
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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
C₅HF₃N₂O
Molecular Weight
162.07
Synonyms
None
SMILES
FC(C1=NN=C(C#C)O1)(F)F
Tpsa
38.92
Logp
1.0697
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2445794-51-2 | 2-ethynyl-5-(trifluoromethyl)-1,3,4-oxadiazole | A2B Chem | ₹ 72,897.12 - ₹ 5,14,301.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₅HF₃N₂O
Molecular Weight: 162.07
Synonyms: None
SMILES: FC(C1=NN=C(C#C)O1)(F)F
Tpsa: 38.92
Logp: 1.0697
H Acceptors: 3
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:
C₅HF₃N₂O
Molecular Weight:
162.07
Synonyms:
None
SMILES:
FC(C1=NN=C(C#C)O1)(F)F
Tpsa:
38.92
Logp:
1.0697
H Acceptors:
3
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: C₁₂H₆Cl₂N₂S
Molecular Weight: 281.16
Synonyms: None
SMILES: ClC1=NC=NC2=C1SC=C2C3=CC=C(Cl)C=C3
Tpsa: 25.78
Logp: 4.6651
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:
C₁₂H₆Cl₂N₂S
Molecular Weight:
281.16
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1SC=C2C3=CC=C(Cl)C=C3
Tpsa:
25.78
Logp:
4.6651
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: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: CC1(C2=NN=C(Br)O2)CC1
Tpsa: 38.92
Logp: 1.8836
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:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
CC1(C2=NN=C(Br)O2)CC1
Tpsa:
38.92
Logp:
1.8836
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C([C@H]1N[C@@H](C)[C@@H](C(OC)=O)C1)OC(C)(C)C
Tpsa: 64.63
Logp: 0.8677
H Acceptors: 5
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C([C@H]1N[C@@H](C)[C@@H](C(OC)=O)C1)OC(C)(C)C
Tpsa:
64.63
Logp:
0.8677
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2