CS-0551078
2-((5-(Pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)acetonitrile
Manufacturer: ChemScene
CAS Number: 477856-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551078-100mg | In Stock | ₹ 1,00,926.00 |
CS-0551078 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₄OS
Molecular Weight
218.24
Synonyms
{[5-(4-Pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetonitrile
SMILES
C1=CN=CC=C1C2=NN=C(O2)SCC#N
Tpsa
75.6
Logp
1.74728
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477856-82-9 | 2-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₉H₆N₄OS
Molecular Weight: 218.24
Synonyms: {[5-(4-Pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetonitrile
SMILES: C1=CN=CC=C1C2=NN=C(O2)SCC#N
Tpsa: 75.6
Logp: 1.74728
H Acceptors: 6
H Donors: 0
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:
C₉H₆N₄OS
Molecular Weight:
218.24
Synonyms:
{[5-(4-Pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetonitrile
SMILES:
C1=CN=CC=C1C2=NN=C(O2)SCC#N
Tpsa:
75.6
Logp:
1.74728
H Acceptors:
6
H Donors:
0
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 4-Benzyl-1-piperazineethanol
SMILES: C1CN(CCN1CCO)CC2=CC=CC=C2
Tpsa: 26.71
Logp: 0.7965
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
4-Benzyl-1-piperazineethanol
SMILES:
C1CN(CCN1CCO)CC2=CC=CC=C2
Tpsa:
26.71
Logp:
0.7965
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₄
Molecular Weight: 242.23
Synonyms: (3,5-DIOXO-2,3,4,5-TETRAHYDRO-[1,2,4]TRIAZIN-6-YLAMINO)-ACETIC ACID BUTYL ESTER
SMILES: CCCCOC(=O)CNC1=NNC(=O)NC1=O
Tpsa: 116.94
Logp: -0.7866
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₄
Molecular Weight:
242.23
Synonyms:
(3,5-DIOXO-2,3,4,5-TETRAHYDRO-[1,2,4]TRIAZIN-6-YLAMINO)-ACETIC ACID BUTYL ESTER
SMILES:
CCCCOC(=O)CNC1=NNC(=O)NC1=O
Tpsa:
116.94
Logp:
-0.7866
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O₄
Molecular Weight: 186.13
Synonyms: (3,5-Dioxo-2,3,4,5-tetrahydro-[1,2,4]triazin-6-YL-amino)-acetic acid
SMILES: C(C(=O)O)NC1=NNC(=O)NC1=O
Tpsa: 127.94
Logp: -2.0453
H Acceptors: 5
H Donors: 4
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:
C₅H₆N₄O₄
Molecular Weight:
186.13
Synonyms:
(3,5-Dioxo-2,3,4,5-tetrahydro-[1,2,4]triazin-6-YL-amino)-acetic acid
SMILES:
C(C(=O)O)NC1=NNC(=O)NC1=O
Tpsa:
127.94
Logp:
-2.0453
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3