CS-0258392
2-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy}acetic acid
Manufacturer: ChemScene
CAS Number: 1247904-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0258392-5g | In Stock | ₹ 93,773.76 |
CS-0258392 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,773.76
GST (18%): ₹ 16,879.277
Total Price: ₹ 1,10,653.037
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₅
Molecular Weight
216.19
Synonyms
None
SMILES
O=C(O)COCC1=NC(CCOC)=NO1
Tpsa
94.68
Logp
-0.1403
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247904-12-6 | 2-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy}acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₅
Molecular Weight: 216.19
Synonyms: None
SMILES: O=C(O)COCC1=NC(CCOC)=NO1
Tpsa: 94.68
Logp: -0.1403
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₅
Molecular Weight:
216.19
Synonyms:
None
SMILES:
O=C(O)COCC1=NC(CCOC)=NO1
Tpsa:
94.68
Logp:
-0.1403
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFN₂O
Molecular Weight: 287.13
Synonyms: None
SMILES: O=C1NCCN(CC2=CC=C(Br)C=C2F)C1
Tpsa: 32.34
Logp: 1.52
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFN₂O
Molecular Weight:
287.13
Synonyms:
None
SMILES:
O=C1NCCN(CC2=CC=C(Br)C=C2F)C1
Tpsa:
32.34
Logp:
1.52
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: None
SMILES: N#CC1=CC2=C(NC1=O)CCN(CCC3=CC=CC=C3)C2
Tpsa: 59.89
Logp: 1.84738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
None
SMILES:
N#CC1=CC2=C(NC1=O)CCN(CCC3=CC=CC=C3)C2
Tpsa:
59.89
Logp:
1.84738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 1-Thiophen-3-yl-propan-2-one
SMILES: CC(=O)CC1=CSC=C1
Tpsa: 17.07
Logp: 1.8796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
1-Thiophen-3-yl-propan-2-one
SMILES:
CC(=O)CC1=CSC=C1
Tpsa:
17.07
Logp:
1.8796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2