CS-0692475
2-(3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1239757-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692475-5g | In Stock | ₹ 1,78,356.00 |
CS-0692475 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,356.00
GST (18%): ₹ 32,104.08
Total Price: ₹ 2,10,460.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₄O
Molecular Weight
186.17
Synonyms
None
SMILES
C1=CC=NC(=C1)C2=NOC(=N2)CC#N
Tpsa
75.6
Logp
1.19768
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239757-12-0 | (3-Pyridin-2-yl-1,2,4-oxadiazol-5-yl)acetonitrile | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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: C₉H₆N₄O
Molecular Weight: 186.17
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=NOC(=N2)CC#N
Tpsa: 75.6
Logp: 1.19768
H Acceptors: 5
H Donors: 0
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:
C₉H₆N₄O
Molecular Weight:
186.17
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=NOC(=N2)CC#N
Tpsa:
75.6
Logp:
1.19768
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: None
SMILES: COC(=O)C1CC(=O)N(C1)C2=NC3=CC=CC=C3S2
Tpsa: 59.5
Logp: 1.8222
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
None
SMILES:
COC(=O)C1CC(=O)N(C1)C2=NC3=CC=CC=C3S2
Tpsa:
59.5
Logp:
1.8222
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: None
SMILES: C1C(CN(C1=O)C2=NC3=CC=CC=C3S2)C(=O)N
Tpsa: 76.29
Logp: 1.1345
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
C1C(CN(C1=O)C2=NC3=CC=CC=C3S2)C(=O)N
Tpsa:
76.29
Logp:
1.1345
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: C₁₂H₁₁F₂NO₃
Molecular Weight: 255.22
Synonyms: None
SMILES: COC(=O)C1CC(=O)N(C1)C2=C(C=C(C=C2)F)F
Tpsa: 46.61
Logp: 1.4907
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁F₂NO₃
Molecular Weight:
255.22
Synonyms:
None
SMILES:
COC(=O)C1CC(=O)N(C1)C2=C(C=C(C=C2)F)F
Tpsa:
46.61
Logp:
1.4907
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2