CS-0929357
4-((1,2,4-Oxadiazol-3-yl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1042775-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0929357-5g | In Stock | ₹ 2,26,861.00 |
CS-0929357 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,861.00
GST (18%): ₹ 40,834.98
Total Price: ₹ 2,67,695.98
Purity
95%
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
None
SMILES
O=CC1=CC=C(OCC2=NOC=N2)C=C1
Tpsa
65.22
Logp
1.4611
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(1,2,4-Oxadiazol-3-yl)methoxy]benzaldehyde | Aaron Chemicals LLC | ₹ 14,596.00 - ₹ 66,839.00 | |
 | 1042775-08-5 | 4-[(1,2,4-Oxadiazol-3-yl)methoxy]benzaldehyde | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
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: None
SMILES: O=CC1=CC=C(OCC2=NOC=N2)C=C1
Tpsa: 65.22
Logp: 1.4611
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
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:
None
SMILES:
O=CC1=CC=C(OCC2=NOC=N2)C=C1
Tpsa:
65.22
Logp:
1.4611
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(=C1)NC(=O)NC(C)(C)C
Tpsa: 78.43
Logp: 2.9582
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(=C1)NC(=O)NC(C)(C)C
Tpsa:
78.43
Logp:
2.9582
H Acceptors:
2
H Donors:
3
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: C([C@H](CN)C)C(OC)=O
Tpsa: 52.32
Logp: 0.1443
H Acceptors: 3
H Donors: 1
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
C([C@H](CN)C)C(OC)=O
Tpsa:
52.32
Logp:
0.1443
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₁BrFNO
Molecular Weight: 332.17
Synonyms: None
SMILES: FC1=CC=C(OCC2=NC=3C=CC=CC3C=C2)C(Br)=C1
Tpsa: 22.12
Logp: 4.7154
H Acceptors: 2
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:
C₁₆H₁₁BrFNO
Molecular Weight:
332.17
Synonyms:
None
SMILES:
FC1=CC=C(OCC2=NC=3C=CC=CC3C=C2)C(Br)=C1
Tpsa:
22.12
Logp:
4.7154
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3