CS-0547235
5-(7-Ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1216537-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547235-5g | In Stock | ₹ 1,51,184.52 |
CS-0547235 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,184.52
GST (18%): ₹ 27,213.214
Total Price: ₹ 1,78,397.734
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₄
Molecular Weight
246.22
Synonyms
5-(7-ethoxy-1-benzofuran-2-yl)-3H-1,3,4-oxadiazol-2-one
SMILES
CCOC1=CC=CC2=C1OC(=C2)C3=NNC(=O)O3
Tpsa
81.26
Logp
2.1748
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216537-96-0 | 5-(7-Ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2(3H)-one | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: 5-(7-ethoxy-1-benzofuran-2-yl)-3H-1,3,4-oxadiazol-2-one
SMILES: CCOC1=CC=CC2=C1OC(=C2)C3=NNC(=O)O3
Tpsa: 81.26
Logp: 2.1748
H Acceptors: 5
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
5-(7-ethoxy-1-benzofuran-2-yl)-3H-1,3,4-oxadiazol-2-one
SMILES:
CCOC1=CC=CC2=C1OC(=C2)C3=NNC(=O)O3
Tpsa:
81.26
Logp:
2.1748
H Acceptors:
5
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: None
SMILES: CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CC3=CC=CC=C3
Tpsa: 42.09
Logp: 3.43592
H Acceptors: 2
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CC3=CC=CC=C3
Tpsa:
42.09
Logp:
3.43592
H Acceptors:
2
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: CCN1C(=CC(=N1)C)CSCC(=O)O
Tpsa: 55.12
Logp: 1.52922
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
CCN1C(=CC(=N1)C)CSCC(=O)O
Tpsa:
55.12
Logp:
1.52922
H Acceptors:
4
H Donors:
1
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: C₆H₇N₅S
Molecular Weight: 181.22
Synonyms: 5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(C2=CN(C)N=C2)S1
Tpsa: 69.62
Logp: 0.5208
H Acceptors: 6
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:
C₆H₇N₅S
Molecular Weight:
181.22
Synonyms:
5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(C2=CN(C)N=C2)S1
Tpsa:
69.62
Logp:
0.5208
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1