CS-0208967
4-(1,3,4-Oxadiazol-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 545424-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208967-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0208967-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0208967-1g | In Stock | ₹ 19,313.00 |
CS-0208967 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
MFCD18909697
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₂
Molecular Weight
174.16
Synonyms
2-(4-Formylphenyl)-1,3,4-oxadiazole
SMILES
O=CC1=CC=C(C2=NN=CO2)C=C1
Tpsa
55.99
Logp
1.5491
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1,3,4-Oxadiazol-2-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 5,251.00 - ₹ 19,758.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD18909697
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 2-(4-Formylphenyl)-1,3,4-oxadiazole
SMILES: O=CC1=CC=C(C2=NN=CO2)C=C1
Tpsa: 55.99
Logp: 1.5491
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18909697
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
2-(4-Formylphenyl)-1,3,4-oxadiazole
SMILES:
O=CC1=CC=C(C2=NN=CO2)C=C1
Tpsa:
55.99
Logp:
1.5491
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00083708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: Cyclo(glycyltryptophyl)
SMILES: O=C1N[C@H](C(NC1)=O)CC2=CNC3=CC=CC=C32
Tpsa: 73.99
Logp: 0.325
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00083708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
Cyclo(glycyltryptophyl)
SMILES:
O=C1N[C@H](C(NC1)=O)CC2=CNC3=CC=CC=C32
Tpsa:
73.99
Logp:
0.325
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00238186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: allo-Threonine N-methyl amide
SMILES: C[C@@H](O)[C@H](N)C(NC)=O
Tpsa: 75.35
Logp: -1.5595
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00238186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
allo-Threonine N-methyl amide
SMILES:
C[C@@H](O)[C@H](N)C(NC)=O
Tpsa:
75.35
Logp:
-1.5595
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11847623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: None
SMILES: C1=CC2=C(C(=CC(=C2)Br)C=O)N=C1
Tpsa: 29.96
Logp: 2.8098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11847623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
None
SMILES:
C1=CC2=C(C(=CC(=C2)Br)C=O)N=C1
Tpsa:
29.96
Logp:
2.8098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1