CS-0624712
Ethyl 5-(tetrahydro-2h-pyran-4-yl)-1,2,4-oxadiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1341975-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0624712-1g | In Stock | ₹ 1,49,876.00 |
CS-0624712 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,876.00
GST (18%): ₹ 26,977.68
Total Price: ₹ 1,76,853.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄
Molecular Weight
226.23
Synonyms
None
SMILES
CCOC(=O)C1=NOC(=N1)C2CCOCC2
Tpsa
74.45
Logp
1.1403
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341975-51-6 | Ethyl 5-(oxan-4-yl)-1,2,4-oxadiazole-3-carboxylate | A2B Chem | ₹ 24,119.00 - ₹ 1,17,124.00 |
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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
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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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: None
SMILES: CCOC(=O)C1=NOC(=N1)C2CCOCC2
Tpsa: 74.45
Logp: 1.1403
H Acceptors: 6
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:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC(=N1)C2CCOCC2
Tpsa:
74.45
Logp:
1.1403
H Acceptors:
6
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CCC1=NN=C(O1)C2=CC=C(C=C2)C(=O)O
Tpsa: 76.22
Logp: 1.9972
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CCC1=NN=C(O1)C2=CC=C(C=C2)C(=O)O
Tpsa:
76.22
Logp:
1.9972
H Acceptors:
4
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: C₈H₆FN₃O
Molecular Weight: 179.15
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC(=NO2)N)F
Tpsa: 64.94
Logp: 1.4579
H Acceptors: 4
H Donors: 1
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:
C₈H₆FN₃O
Molecular Weight:
179.15
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC(=NO2)N)F
Tpsa:
64.94
Logp:
1.4579
H Acceptors:
4
H Donors:
1
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: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: None
SMILES: C1=CN=C(C=N1)N2C=C(N=C2)C(=O)O
Tpsa: 80.9
Logp: 0.3605
H Acceptors: 5
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:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
None
SMILES:
C1=CN=C(C=N1)N2C=C(N=C2)C(=O)O
Tpsa:
80.9
Logp:
0.3605
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2