CS-1080984
Methyl 4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2921044-45-1
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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
C₆H₅F₃N₂O₃
Molecular Weight
210.11
Synonyms
None
SMILES
O=C(OC)C1=NON=C1CC(F)(F)F
Tpsa
65.22
Logp
0.961
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: C₆H₅F₃N₂O₃
Molecular Weight: 210.11
Synonyms: None
SMILES: O=C(OC)C1=NON=C1CC(F)(F)F
Tpsa: 65.22
Logp: 0.961
H Acceptors: 5
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:
C₆H₅F₃N₂O₃
Molecular Weight:
210.11
Synonyms:
None
SMILES:
O=C(OC)C1=NON=C1CC(F)(F)F
Tpsa:
65.22
Logp:
0.961
H Acceptors:
5
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: C₁₂H₉F₄NO₃
Molecular Weight: 291.20
Synonyms: None
SMILES: O=C1C=2C=CC=CC2C(=O)N1CC(F)(F)C(F)(F)CO
Tpsa: 57.61
Logp: 1.5455
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉F₄NO₃
Molecular Weight:
291.20
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2C(=O)N1CC(F)(F)C(F)(F)CO
Tpsa:
57.61
Logp:
1.5455
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₇ClN₄O
Molecular Weight: 256.73
Synonyms: None
SMILES: N(C(C(C)(C)C)=O)C1=CC([C@@H](C)N)=C(Cl)N=N1
Tpsa: 80.9
Logp: 2.1343
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇ClN₄O
Molecular Weight:
256.73
Synonyms:
None
SMILES:
N(C(C(C)(C)C)=O)C1=CC([C@@H](C)N)=C(Cl)N=N1
Tpsa:
80.9
Logp:
2.1343
H Acceptors:
4
H Donors:
2
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: C₈H₄BrClN₂O
Molecular Weight: 259.49
Synonyms: None
SMILES: O=C1N=CC=2C(Cl)=C(Br)C=CC2N1
Tpsa: 45.75
Logp: 2.339
H Acceptors: 2
H Donors: 1
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:
C₈H₄BrClN₂O
Molecular Weight:
259.49
Synonyms:
None
SMILES:
O=C1N=CC=2C(Cl)=C(Br)C=CC2N1
Tpsa:
45.75
Logp:
2.339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0