CS-0456869
3-(3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)pyridin-2-ol
Manufacturer: ChemScene
CAS Number: 1239787-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0456869-500mg | In Stock | ₹ 1,40,442.00 |
| 5g | CS-0456869-5g | In Stock | ₹ 3,13,547.00 |
CS-0456869 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,40,442.00
GST (18%): ₹ 25,279.56
Total Price: ₹ 1,65,721.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₄O₂
Molecular Weight
240.22
Synonyms
None
SMILES
C1=CC(=C(N=C1)O)C2=NC(=NO2)C3=CC=NC=C3
Tpsa
84.93
Logp
1.8992
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239787-61-1 | 3-(3-Pyridin-4-yl-1,2,4-oxadiazol-5-yl)pyridin-2(1h)-one | A2B Chem | ₹ 17,711.00 - ₹ 61,054.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: None
SMILES: C1=CC(=C(N=C1)O)C2=NC(=NO2)C3=CC=NC=C3
Tpsa: 84.93
Logp: 1.8992
H Acceptors: 6
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:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)O)C2=NC(=NO2)C3=CC=NC=C3
Tpsa:
84.93
Logp:
1.8992
H Acceptors:
6
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: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: tert-Butyl 1-benzyloxycarbonylaMino-6-azaspiro[2.5]octane-6-carboxylate
SMILES: CC(C)(OC(N1CCC2(CC2NC(OCC3=CC=CC=C3)=O)CC1)=O)C
Tpsa: 67.87
Logp: 3.7024
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
tert-Butyl 1-benzyloxycarbonylaMino-6-azaspiro[2.5]octane-6-carboxylate
SMILES:
CC(C)(OC(N1CCC2(CC2NC(OCC3=CC=CC=C3)=O)CC1)=O)C
Tpsa:
67.87
Logp:
3.7024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: FC1=CC(C(N)=O)=C(OC(F)F)C=C1
Tpsa: 52.32
Logp: 1.526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
FC1=CC(C(N)=O)=C(OC(F)F)C=C1
Tpsa:
52.32
Logp:
1.526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄NO
Molecular Weight: 205.11
Synonyms: NCR BF DOXFFF
SMILES: C1=CC(=CC(=C1C#N)F)OC(F)(F)F
Tpsa: 33.02
Logp: 2.59598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄NO
Molecular Weight:
205.11
Synonyms:
NCR BF DOXFFF
SMILES:
C1=CC(=CC(=C1C#N)F)OC(F)(F)F
Tpsa:
33.02
Logp:
2.59598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1