CS-0873506
2-(2,3,3-Trifluoroallyl)oxirane
Manufacturer: ChemScene
CAS Number: 97168-20-2
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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
C₅H₅F₃O
Molecular Weight
138.09
Synonyms
None
SMILES
C1C(O1)CC(=C(F)F)F
Tpsa
12.53
Logp
1.8529
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97168-20-2 | 3-(Trifluorovinyl)-1,2-propenoxide | 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
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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: C₅H₅F₃O
Molecular Weight: 138.09
Synonyms: None
SMILES: C1C(O1)CC(=C(F)F)F
Tpsa: 12.53
Logp: 1.8529
H Acceptors: 1
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:
C₅H₅F₃O
Molecular Weight:
138.09
Synonyms:
None
SMILES:
C1C(O1)CC(=C(F)F)F
Tpsa:
12.53
Logp:
1.8529
H Acceptors:
1
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: C₁₇H₁₈N₄O₅
Molecular Weight: 358.35
Synonyms: None
SMILES: CC1=C([C@H](C(=C(N1)C)[N+](=O)[O-])C2=CC=CC3=NON=C32)C(=O)OC(C)C
Tpsa: 120.39
Logp: 2.6434
H Acceptors: 8
H Donors: 1
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:
C₁₇H₁₈N₄O₅
Molecular Weight:
358.35
Synonyms:
None
SMILES:
CC1=C([C@H](C(=C(N1)C)[N+](=O)[O-])C2=CC=CC3=NON=C32)C(=O)OC(C)C
Tpsa:
120.39
Logp:
2.6434
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: OC1=CC=C(CC2=CC=C(N)C=C2)C=C1
Tpsa: 46.25
Logp: 2.5652
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
OC1=CC=C(CC2=CC=C(N)C=C2)C=C1
Tpsa:
46.25
Logp:
2.5652
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂Si₂
Molecular Weight: 214.41
Synonyms: None
SMILES: O=C(O[Si](C)(C)C)C#C[Si](C)(C)C
Tpsa: 26.3
Logp: 2.2453
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂Si₂
Molecular Weight:
214.41
Synonyms:
None
SMILES:
O=C(O[Si](C)(C)C)C#C[Si](C)(C)C
Tpsa:
26.3
Logp:
2.2453
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1