CS-0850945
N-Methyl-1-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methanamine bis(trifluoroacetate)
Manufacturer: ChemScene
CAS Number: 1262774-62-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₆N₄O₅
Molecular Weight
418.25
Synonyms
None
SMILES
CNCC1=NC(C2=CC=NC=C2)=NO1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa
138.44
Logp
2.1176
H Acceptors
7
H Donors
3
Rotatable Bonds
3
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₆N₄O₅
Molecular Weight: 418.25
Synonyms: None
SMILES: CNCC1=NC(C2=CC=NC=C2)=NO1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa: 138.44
Logp: 2.1176
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₆N₄O₅
Molecular Weight:
418.25
Synonyms:
None
SMILES:
CNCC1=NC(C2=CC=NC=C2)=NO1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa:
138.44
Logp:
2.1176
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O₈
Molecular Weight: 384.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CCNC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])C(=O)O
Tpsa: 173.94
Logp: 2.2829
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O₈
Molecular Weight:
384.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CCNC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])C(=O)O
Tpsa:
173.94
Logp:
2.2829
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₈
Molecular Weight: 370.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CNC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])C(=O)O
Tpsa: 173.94
Logp: 1.8928
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₈
Molecular Weight:
370.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CNC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])C(=O)O
Tpsa:
173.94
Logp:
1.8928
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O₈
Molecular Weight: 384.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CCNC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])C(=O)O
Tpsa: 173.94
Logp: 2.2829
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O₈
Molecular Weight:
384.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCNC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])C(=O)O
Tpsa:
173.94
Logp:
2.2829
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
8