CS-0647711
Ethyl 3-[(2-chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 261962-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0647711-1g | In Stock | ₹ 22,517.00 |
| 2.5g | CS-0647711-2.5g | In Stock | ₹ 34,532.00 |
CS-0647711 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
Purity
98%
MDL No
MFCD00102965
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₄
Molecular Weight
282.68
Synonyms
None
SMILES
O=C(C1=NC(COC2=CC=CC=C2Cl)=NO1)OCC
Tpsa
74.45
Logp
2.4787
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261962-50-9 | ETHYL 3-(2-CHLOROPHENOXY)METHYL-1,2,4-OXADIAZOLE-5 CARBOXYLATE | A2B Chem | ₹ 4,717.00 - ₹ 9,434.00 |
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
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Purity: 98%
MDL No: MFCD00102965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₄
Molecular Weight: 282.68
Synonyms: None
SMILES: O=C(C1=NC(COC2=CC=CC=C2Cl)=NO1)OCC
Tpsa: 74.45
Logp: 2.4787
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00102965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₄
Molecular Weight:
282.68
Synonyms:
None
SMILES:
O=C(C1=NC(COC2=CC=CC=C2Cl)=NO1)OCC
Tpsa:
74.45
Logp:
2.4787
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃S₂
Molecular Weight: 298.42
Synonyms: None
SMILES: O=C(C1=C2C(C(CCC2)=O)=C(SC(C)C)S1)OCC
Tpsa: 43.37
Logp: 3.9443
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:
C₁₄H₁₈O₃S₂
Molecular Weight:
298.42
Synonyms:
None
SMILES:
O=C(C1=C2C(C(CCC2)=O)=C(SC(C)C)S1)OCC
Tpsa:
43.37
Logp:
3.9443
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: C₈H₈S₂
Molecular Weight: 168.28
Synonyms: None
SMILES: CC1=CSC2=C1C(C)=CS2
Tpsa: 0
Logp: 3.57964
H Acceptors: 2
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:
C₈H₈S₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
CC1=CSC2=C1C(C)=CS2
Tpsa:
0
Logp:
3.57964
H Acceptors:
2
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: O=C(CN1CCN(CC1)CC=C)O
Tpsa: 43.78
Logp: -0.1254
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
O=C(CN1CCN(CC1)CC=C)O
Tpsa:
43.78
Logp:
-0.1254
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4