CS-0929351
4-((5-Methyl-1,2,4-oxadiazol-3-yl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1042783-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0929351-1g | In Stock | ₹ 1,42,885.20 |
| 5g | CS-0929351-5g | In Stock | ₹ 3,98,880.72 |
CS-0929351 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,885.20
GST (18%): ₹ 25,719.336
Total Price: ₹ 1,68,604.536
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
O=CC1=CC=C(OCC2=NOC(=N2)C)C=C1
Tpsa
65.22
Logp
1.76952
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042783-40-3 | 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde | A2B Chem | ₹ 23,357.88 - ₹ 91,720.32 |
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+P364-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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=CC1=CC=C(OCC2=NOC(=N2)C)C=C1
Tpsa: 65.22
Logp: 1.76952
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC2=NOC(=N2)C)C=C1
Tpsa:
65.22
Logp:
1.76952
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: None
SMILES: BrC1=CN=C2C(=C1)CC3CC23
Tpsa: 12.89
Logp: 2.5037
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
None
SMILES:
BrC1=CN=C2C(=C1)CC3CC23
Tpsa:
12.89
Logp:
2.5037
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
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: None
SMILES: O=C(N)N(C)CC1=CC=C(C=C1)C
Tpsa: 46.33
Logp: 1.50552
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C(N)N(C)CC1=CC=C(C=C1)C
Tpsa:
46.33
Logp:
1.50552
H Acceptors:
1
H Donors:
1
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: C₅H₈N₂O₃S
Molecular Weight: 176.19
Synonyms: None
SMILES: O=S(=O)(N)CC1=NOC(=C1)C
Tpsa: 86.19
Logp: -0.22848
H Acceptors: 4
H Donors: 1
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:
C₅H₈N₂O₃S
Molecular Weight:
176.19
Synonyms:
None
SMILES:
O=S(=O)(N)CC1=NOC(=C1)C
Tpsa:
86.19
Logp:
-0.22848
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2