CS-0256950
5-(Diethoxymethyl)-3-ethyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1339595-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256950-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0256950-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0256950-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0256950-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0256950-1g | In Stock | ₹ 50,309.28 |
CS-0256950 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₃
Molecular Weight
200.23
Synonyms
None
SMILES
CCC1=NOC(C(OCC)OCC)=N1
Tpsa
57.38
Logp
1.7036
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: None
SMILES: CCC1=NOC(C(OCC)OCC)=N1
Tpsa: 57.38
Logp: 1.7036
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CCC1=NOC(C(OCC)OCC)=N1
Tpsa:
57.38
Logp:
1.7036
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₂NO
Molecular Weight: 237.25
Synonyms: None
SMILES: CC(C)(C)C(C(C1=CC=C(F)C=C1F)C#N)=O
Tpsa: 40.86
Logp: 3.18718
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:
C₁₃H₁₃F₂NO
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CC(C)(C)C(C(C1=CC=C(F)C=C1F)C#N)=O
Tpsa:
40.86
Logp:
3.18718
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: (3-methylphenyl)carbamoyl]formic acid
SMILES: O=C(C(NC1=CC=CC(C)=C1)=O)O
Tpsa: 66.4
Logp: 1.01812
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
(3-methylphenyl)carbamoyl]formic acid
SMILES:
O=C(C(NC1=CC=CC(C)=C1)=O)O
Tpsa:
66.4
Logp:
1.01812
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇Br
Molecular Weight: 205.14
Synonyms: 1-Bromo-3-cyclohexylpropane
SMILES: C1CCC(CC1)CCCBr
Tpsa: 0
Logp: 3.7418
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇Br
Molecular Weight:
205.14
Synonyms:
1-Bromo-3-cyclohexylpropane
SMILES:
C1CCC(CC1)CCCBr
Tpsa:
0
Logp:
3.7418
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3