CS-0441116
3-(4-(Tert-butyl)phenyl)-1,2,4-oxadiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1143521-17-8
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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
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)C=O
Tpsa
55.99
Logp
2.8466
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1143521-17-8 | 3-(4-tert-butylphenyl)-1,2,4-oxadiazole-5-carbaldehyde | 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
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)C=O
Tpsa: 55.99
Logp: 2.8466
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)C=O
Tpsa:
55.99
Logp:
2.8466
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: C₉H₇ClO₃
Molecular Weight: 198.60
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)C2C(C(=O)O)O2
Tpsa: 49.83
Logp: 1.8645
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)C2C(C(=O)O)O2
Tpsa:
49.83
Logp:
1.8645
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: Ethyl 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C)ON=C1C2=CC=CC=C2
Tpsa: 52.33
Logp: 2.82672
H Acceptors: 4
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
Ethyl 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C)ON=C1C2=CC=CC=C2
Tpsa:
52.33
Logp:
2.82672
H Acceptors:
4
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: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: (S)-2-(benzyloxycarbonylamino)-3-hydroxy-2-methylpropanoic acid
SMILES: C[C@](C(O)=O)(NC(OCC1=CC=CC=C1)=O)CO
Tpsa: 95.86
Logp: 0.7484
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
(S)-2-(benzyloxycarbonylamino)-3-hydroxy-2-methylpropanoic acid
SMILES:
C[C@](C(O)=O)(NC(OCC1=CC=CC=C1)=O)CO
Tpsa:
95.86
Logp:
0.7484
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5