CS-0664588
Diethyl 1,2,4-oxadiazole-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 40019-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0664588-1g | In Stock | ₹ 38,844.24 |
| 5g | CS-0664588-5g | In Stock | ₹ 1,54,350.24 |
CS-0664588 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,844.24
GST (18%): ₹ 6,991.963
Total Price: ₹ 45,836.203
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
None
SMILES
CCOC(=O)C1=NOC(=N1)C(=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 | |
|---|---|---|---|---|
 | 40019-27-0 | 3,5-Diethyl 1,2,4-oxadiazole-3,5-dicarboxylate | A2B Chem | ₹ 42,694.44 - ₹ 1,68,382.08 |
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
Compare Similar Items
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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: None
SMILES: CCOC(=O)C1=NOC(=N1)C(=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:
None
SMILES:
CCOC(=O)C1=NOC(=N1)C(=O)OCC
Tpsa:
91.52
Logp:
0.423
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18064579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O₂
Molecular Weight: 142.12
Synonyms: None
SMILES: CC1=NOC(=N1)C(=O)NN
Tpsa: 94.04
Logp: -1.01848
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18064579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O₂
Molecular Weight:
142.12
Synonyms:
None
SMILES:
CC1=NOC(=N1)C(=O)NN
Tpsa:
94.04
Logp:
-1.01848
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20693341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: C1=CC=C(C=C1)/C=C/C(=N\O)/N
Tpsa: 58.61
Logp: 1.4462
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20693341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)/C=C/C(=N\O)/N
Tpsa:
58.61
Logp:
1.4462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08062124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂N₂
Molecular Weight: 313.98
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN=C(C=C2Br)Br
Tpsa: 25.78
Logp: 3.6686
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08062124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂N₂
Molecular Weight:
313.98
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN=C(C=C2Br)Br
Tpsa:
25.78
Logp:
3.6686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1