CS-0260313
3,4-Diethyl 1,2,5-oxadiazole-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 65422-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260313-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0260313-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0260313-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0260313-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0260313-1g | In Stock | ₹ 66,750.00 |
CS-0260313 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₅
Molecular Weight
214.18
Synonyms
Diethyl 1,2,5-oxadiazole-3,4-dicarboxylate
SMILES
O=C(C1=NON=C1C(OCC)=O)OCC
Tpsa
91.52
Logp
0.423
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65422-98-2 | DIETHYL 1,2,5-OXADIAZOLE-3,4-DICARBOXYLATE | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₅
Molecular Weight: 214.18
Synonyms: Diethyl 1,2,5-oxadiazole-3,4-dicarboxylate
SMILES: O=C(C1=NON=C1C(OCC)=O)OCC
Tpsa: 91.52
Logp: 0.423
H Acceptors: 7
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:
C₈H₁₀N₂O₅
Molecular Weight:
214.18
Synonyms:
Diethyl 1,2,5-oxadiazole-3,4-dicarboxylate
SMILES:
O=C(C1=NON=C1C(OCC)=O)OCC
Tpsa:
91.52
Logp:
0.423
H Acceptors:
7
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 1-Isobutyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=C(C)N(CC(C)C)N=C1C
Tpsa: 34.89
Logp: 1.96844
H Acceptors: 3
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
1-Isobutyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=C(C)N(CC(C)C)N=C1C
Tpsa:
34.89
Logp:
1.96844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 2-octahydroisoquinolin-2(1H)-ylethanamine
SMILES: C1CCC2CN(CCC2C1)CCN
Tpsa: 29.26
Logp: 1.4572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
2-octahydroisoquinolin-2(1H)-ylethanamine
SMILES:
C1CCC2CN(CCC2C1)CCN
Tpsa:
29.26
Logp:
1.4572
H Acceptors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: N#CC(OC)C1=CC=CC=C1OC
Tpsa: 42.25
Logp: 1.90628
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
N#CC(OC)C1=CC=CC=C1OC
Tpsa:
42.25
Logp:
1.90628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3