CS-0250428
3-(5-Ethyl-1,3,4-oxadiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1258650-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250428-50mg | In Stock | ₹ 12,919.56 |
| 100mg | CS-0250428-100mg | In Stock | ₹ 19,165.44 |
| 250mg | CS-0250428-250mg | In Stock | ₹ 27,721.44 |
| 500mg | CS-0250428-500mg | In Stock | ₹ 52,619.40 |
| 1g | CS-0250428-1g | In Stock | ₹ 67,677.96 |
| 5g | CS-0250428-5g | In Stock | ₹ 1,96,103.52 |
CS-0250428 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O
Molecular Weight
229.28
Synonyms
2-Ethyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3,4-oxadiazole
SMILES
CCC1=NN=C(C2NCC3=C(C=CC=C3)C2)O1
Tpsa
50.95
Logp
2.019
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258650-75-7 | 2-Ethyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3,4-oxadiazole | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: 2-Ethyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3,4-oxadiazole
SMILES: CCC1=NN=C(C2NCC3=C(C=CC=C3)C2)O1
Tpsa: 50.95
Logp: 2.019
H Acceptors: 4
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
2-Ethyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3,4-oxadiazole
SMILES:
CCC1=NN=C(C2NCC3=C(C=CC=C3)C2)O1
Tpsa:
50.95
Logp:
2.019
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO₂S
Molecular Weight: 297.11
Synonyms: None
SMILES: CS(=O)(NC1=CC=C(I)C=C1)=O
Tpsa: 46.17
Logp: 1.6627
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO₂S
Molecular Weight:
297.11
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=C(I)C=C1)=O
Tpsa:
46.17
Logp:
1.6627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₄S
Molecular Weight: 218.23
Synonyms: None
SMILES: O=C(N1)NC2(CS(CCC2)(=O)=O)C1=O
Tpsa: 92.34
Logp: -1.2268
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₂O₄S
Molecular Weight:
218.23
Synonyms:
None
SMILES:
O=C(N1)NC2(CS(CCC2)(=O)=O)C1=O
Tpsa:
92.34
Logp:
-1.2268
H Acceptors:
4
H Donors:
2
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: C₆H₁₁F₂NO₃S
Molecular Weight: 215.22
Synonyms: None
SMILES: OC1CCN(S(=O)(C(F)F)=O)CC1
Tpsa: 57.61
Logp: -0.0045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂NO₃S
Molecular Weight:
215.22
Synonyms:
None
SMILES:
OC1CCN(S(=O)(C(F)F)=O)CC1
Tpsa:
57.61
Logp:
-0.0045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2