CS-0282923
3-Methyl-5-(thiophen-2-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1283108-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282923-1g | In Stock | ₹ 1,29,228.00 |
CS-0282923 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,228.00
GST (18%): ₹ 23,261.04
Total Price: ₹ 1,52,489.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂OS
Molecular Weight
166.20
Synonyms
None
SMILES
CC1=NOC(=N1)C2=CC=CS2
Tpsa
38.92
Logp
2.10652
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283108-28-0 | 3-METHYL-5-(2-THIENYL)-1,2,4-OXADIAZOLE | 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: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: None
SMILES: CC1=NOC(=N1)C2=CC=CS2
Tpsa: 38.92
Logp: 2.10652
H Acceptors: 4
H Donors: 0
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:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
None
SMILES:
CC1=NOC(=N1)C2=CC=CS2
Tpsa:
38.92
Logp:
2.10652
H Acceptors:
4
H Donors:
0
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 4-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridine
SMILES: CC1=NOC(=N1)C2=CC=NC=C2
Tpsa: 51.81
Logp: 1.44002
H Acceptors: 4
H Donors: 0
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
4-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridine
SMILES:
CC1=NOC(=N1)C2=CC=NC=C2
Tpsa:
51.81
Logp:
1.44002
H Acceptors:
4
H Donors:
0
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole
SMILES: CC1=NOC(=N1)C2=CC3=C(C=C2)C=CN3
Tpsa: 54.71
Logp: 2.52632
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole
SMILES:
CC1=NOC(=N1)C2=CC3=C(C=C2)C=CN3
Tpsa:
54.71
Logp:
2.52632
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: C₁₂H₈N₂O₃
Molecular Weight: 228.20
Synonyms: None
SMILES: CC1=NOC(=N1)C2=CC3=CC=CC=C3OC2=O
Tpsa: 69.13
Logp: 2.15142
H Acceptors: 5
H Donors: 0
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:
C₁₂H₈N₂O₃
Molecular Weight:
228.20
Synonyms:
None
SMILES:
CC1=NOC(=N1)C2=CC3=CC=CC=C3OC2=O
Tpsa:
69.13
Logp:
2.15142
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1