CS-0270307
2-(1h-Indol-2-yl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 64932-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0270307-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0270307-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0270307-10g | In Stock | ₹ 2,68,316.16 |
CS-0270307 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇N₃O
Molecular Weight
185.18
Synonyms
2-(1,3,4-oxadiazol-2-yl)-1H-indole
SMILES
C1=CC=C2C(=C1)C=C(C3=NN=CO3)N2
Tpsa
54.71
Logp
2.2179
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64932-56-5 | 2-(1,3,4-oxadiazol-2-yl)-1H-indole | A2B Chem | -- |
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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: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: 2-(1,3,4-oxadiazol-2-yl)-1H-indole
SMILES: C1=CC=C2C(=C1)C=C(C3=NN=CO3)N2
Tpsa: 54.71
Logp: 2.2179
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
2-(1,3,4-oxadiazol-2-yl)-1H-indole
SMILES:
C1=CC=C2C(=C1)C=C(C3=NN=CO3)N2
Tpsa:
54.71
Logp:
2.2179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03412554
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 3-Quinolineacetic acid
SMILES: C1=CC=C2C(=C1)C=C(CC(=O)O)C=N2
Tpsa: 50.19
Logp: 1.8619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03412554
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
3-Quinolineacetic acid
SMILES:
C1=CC=C2C(=C1)C=C(CC(=O)O)C=N2
Tpsa:
50.19
Logp:
1.8619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: 3-Piperidin-4-ylmethyl-quinoline
SMILES: C1=CC=C2C(=C1)C=C(CC3CCNCC3)C=N2
Tpsa: 24.92
Logp: 2.7769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
3-Piperidin-4-ylmethyl-quinoline
SMILES:
C1=CC=C2C(=C1)C=C(CC3CCNCC3)C=N2
Tpsa:
24.92
Logp:
2.7769
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: C₁₀H₁₁BrN₂OS
Molecular Weight: 287.18
Synonyms: 1-Benzofuran-2-ylmethyl imidothiocarbamate hydrobromide
SMILES: C1=CC=C2C(=C1)C=C(CSC(=N)N)O2.Br
Tpsa: 63.01
Logp: 3.13737
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁BrN₂OS
Molecular Weight:
287.18
Synonyms:
1-Benzofuran-2-ylmethyl imidothiocarbamate hydrobromide
SMILES:
C1=CC=C2C(=C1)C=C(CSC(=N)N)O2.Br
Tpsa:
63.01
Logp:
3.13737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2