CS-0695578
Ethyl 5-(tetrahydro-2H-pyran-4-yl)-1,3,4-oxadiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1402232-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0695578-5g | In Stock | ₹ 2,61,037.00 |
CS-0695578 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,037.00
GST (18%): ₹ 46,986.66
Total Price: ₹ 3,08,023.66
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=NN=C(O1)C1CCOCC1
Tpsa
74.45
Logp
1.1403
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402232-67-0 | Ethyl 5-(tetrahydro-2H-pyran-4-yl)-1,3,4-oxadiazole-2-carboxylate | A2B Chem | ₹ 52,510.00 - ₹ 2,09,328.00 |
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-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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: None
SMILES: CCOC(=O)C1=NN=C(O1)C1CCOCC1
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=NN=C(O1)C1CCOCC1
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: C₈H₅Br₂F₃
Molecular Weight: 317.93
Synonyms: None
SMILES: FC(F)(F)C1=CC(Br)=CC(CBr)=C1
Tpsa: 0
Logp: 4.3628
H Acceptors: 0
H Donors: 0
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:
C₈H₅Br₂F₃
Molecular Weight:
317.93
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(Br)=CC(CBr)=C1
Tpsa:
0
Logp:
4.3628
H Acceptors:
0
H Donors:
0
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: C₇H₂ClF₅
Molecular Weight: 216.54
Synonyms: None
SMILES: FC1=CC(F)=C(Cl)C=C1C(F)(F)F
Tpsa: 0
Logp: 3.637
H Acceptors: 0
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:
C₇H₂ClF₅
Molecular Weight:
216.54
Synonyms:
None
SMILES:
FC1=CC(F)=C(Cl)C=C1C(F)(F)F
Tpsa:
0
Logp:
3.637
H Acceptors:
0
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: COC1=CC(N)=C(C=C1OC)C(N)=S
Tpsa: 70.5
Logp: 0.9202
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
COC1=CC(N)=C(C=C1OC)C(N)=S
Tpsa:
70.5
Logp:
0.9202
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3