CS-0070136
2-(5-Ethyl-1,3,4-oxadiazol-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 95446-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070136-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0070136-5g | In Stock | ₹ 2,32,468.00 |
| 10g | CS-0070136-10g | In Stock | ₹ 3,25,918.00 |
CS-0070136 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,608.00
GST (18%): ₹ 13,969.44
Total Price: ₹ 91,577.44
Purity
97%
MDL No
MFCD11986513
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O
Molecular Weight
213.24
Synonyms
2-ethyl-5-(1H-indol-2-yl)-1,3,4-oxadiazole
SMILES
CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2
Tpsa
54.71
Logp
2.7803
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95446-30-3 | 2-(5-Ethyl-1,3,4-oxadiazol-2-yl)-1h-indole | A2B Chem | ₹ 46,547.00 - ₹ 2,62,372.00 |
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: 97%
MDL No: MFCD11986513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: 2-ethyl-5-(1H-indol-2-yl)-1,3,4-oxadiazole
SMILES: CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2
Tpsa: 54.71
Logp: 2.7803
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11986513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
2-ethyl-5-(1H-indol-2-yl)-1,3,4-oxadiazole
SMILES:
CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2
Tpsa:
54.71
Logp:
2.7803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09736644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: 6-(3-Fluorophenoxy)-3-pyridinamine
SMILES: NC1=CN=C(C=C1)OC2=CC(F)=CC=C2
Tpsa: 48.14
Logp: 2.5952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09736644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
6-(3-Fluorophenoxy)-3-pyridinamine
SMILES:
NC1=CN=C(C=C1)OC2=CC(F)=CC=C2
Tpsa:
48.14
Logp:
2.5952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09750197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃
Molecular Weight: 191.62
Synonyms: 4-chloro-6-(4-pyridinyl)pyrimidine
SMILES: ClC1=NC=NC(C2=CC=NC=C2)=C1
Tpsa: 38.67
Logp: 2.192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09750197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN₃
Molecular Weight:
191.62
Synonyms:
4-chloro-6-(4-pyridinyl)pyrimidine
SMILES:
ClC1=NC=NC(C2=CC=NC=C2)=C1
Tpsa:
38.67
Logp:
2.192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09750196
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃
Molecular Weight: 191.62
Synonyms: 4-Chloro-6-(3-pyridinyl)pyrimidine
SMILES: ClC1=NC=NC(C2=CC=CN=C2)=C1
Tpsa: 38.67
Logp: 2.192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09750196
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN₃
Molecular Weight:
191.62
Synonyms:
4-Chloro-6-(3-pyridinyl)pyrimidine
SMILES:
ClC1=NC=NC(C2=CC=CN=C2)=C1
Tpsa:
38.67
Logp:
2.192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1