CS-0455339
3-(4-Methoxyphenyl)-1,2,4-oxadiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 73217-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455339-5g | In Stock | ₹ 1,83,012.84 |
CS-0455339 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,012.84
GST (18%): ₹ 32,942.311
Total Price: ₹ 2,15,955.151
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
3-(4-methoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES
COC1=CC=C(C=C1)C2=NOC(=N2)C=O
Tpsa
65.22
Logp
1.5577
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73217-77-3 | 3-(4-Methoxyphenyl)-1,2,4-oxadiazole-5-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 3-(4-methoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)C=O
Tpsa: 65.22
Logp: 1.5577
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
3-(4-methoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES:
COC1=CC=C(C=C1)C2=NOC(=N2)C=O
Tpsa:
65.22
Logp:
1.5577
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 2-(2-Bromo-2-propenyl)benzoic acid
SMILES: C=C(CC1=CC=CC=C1C(=O)O)Br
Tpsa: 37.3
Logp: 2.8359
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
2-(2-Bromo-2-propenyl)benzoic acid
SMILES:
C=C(CC1=CC=CC=C1C(=O)O)Br
Tpsa:
37.3
Logp:
2.8359
H Acceptors:
1
H Donors:
1
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: C₁₀H₇ClO
Molecular Weight: 178.61
Synonyms: 1-Chloro-3H-indene-2-carboxaldehyde
SMILES: C1=CC=C2C(=C1)CC(=C2Cl)C=O
Tpsa: 17.07
Logp: 2.3915
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇ClO
Molecular Weight:
178.61
Synonyms:
1-Chloro-3H-indene-2-carboxaldehyde
SMILES:
C1=CC=C2C(=C1)CC(=C2Cl)C=O
Tpsa:
17.07
Logp:
2.3915
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 6-(cyclopentyloxy)-3-pyridinylamine
SMILES: C1CCC(C1)OC2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 1.9852
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
6-(cyclopentyloxy)-3-pyridinylamine
SMILES:
C1CCC(C1)OC2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
1.9852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2