CS-0769065
2-(5-Methyl-1,2,4-Oxadiazol-3-yl)isonicotinic acid
Manufacturer: ChemScene
CAS Number: 859155-80-9
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₃
Molecular Weight
205.17
Synonyms
None
SMILES
CC1=NC(=NO1)C1=CC(=CC=N1)C(O)=O
Tpsa
89.11
Logp
1.13822
H Acceptors
5
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: None
SMILES: CC1=NC(=NO1)C1=CC(=CC=N1)C(O)=O
Tpsa: 89.11
Logp: 1.13822
H Acceptors: 5
H Donors: 1
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
None
SMILES:
CC1=NC(=NO1)C1=CC(=CC=N1)C(O)=O
Tpsa:
89.11
Logp:
1.13822
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₀BrN₃O₂
Molecular Weight: 296.12
Synonyms: None
SMILES: CCOC(=O)C1=CN(N=C1)C1=CC=C(Br)C=N1
Tpsa: 57.01
Logp: 2.2065
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀BrN₃O₂
Molecular Weight:
296.12
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(N=C1)C1=CC=C(Br)C=N1
Tpsa:
57.01
Logp:
2.2065
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₀N₂O
Molecular Weight: 234.25
Synonyms: None
SMILES: O=CC1=CC=C2N=CC=C(C3=CC=NC=C3)C2=C1
Tpsa: 42.85
Logp: 3.1093
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀N₂O
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=CC1=CC=C2N=CC=C(C3=CC=NC=C3)C2=C1
Tpsa:
42.85
Logp:
3.1093
H Acceptors:
3
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: C1CCC(CC1)C1=CNC2=NC=CC=C12
Tpsa: 28.68
Logp: 3.6106
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
C1CCC(CC1)C1=CNC2=NC=CC=C12
Tpsa:
28.68
Logp:
3.6106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1