CS-0488612
2-Methyl-5-(1,2,4-oxadiazol-3-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1262413-27-3
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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
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
None
SMILES
CC1=C(C=O)C=C(C=C1)C1=NOC=N1
Tpsa
55.99
Logp
1.85752
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: CC1=C(C=O)C=C(C=C1)C1=NOC=N1
Tpsa: 55.99
Logp: 1.85752
H Acceptors: 4
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CC1=C(C=O)C=C(C=C1)C1=NOC=N1
Tpsa:
55.99
Logp:
1.85752
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02664870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClF₃NO
Molecular Weight: 273.64
Synonyms: None
SMILES: FC(F)(F)C1=CC(N2C=CC=C2C=O)=C(Cl)C=C1
Tpsa: 22
Logp: 3.962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02664870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClF₃NO
Molecular Weight:
273.64
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(N2C=CC=C2C=O)=C(Cl)C=C1
Tpsa:
22
Logp:
3.962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05256439
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: CC1=CC(N2C=CC(C=O)=C2)=C(C)C=C1
Tpsa: 22
Logp: 2.90664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05256439
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:
CC1=CC(N2C=CC(C=O)=C2)=C(C)C=C1
Tpsa:
22
Logp:
2.90664
H Acceptors:
2
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: C₁₀H₅F₃N₂O₃
Molecular Weight: 258.15
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(C2=NOC=N2)C(C=O)=C1
Tpsa: 65.22
Logp: 2.4477
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃N₂O₃
Molecular Weight:
258.15
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(C2=NOC=N2)C(C=O)=C1
Tpsa:
65.22
Logp:
2.4477
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3