CS-0253142
2-{3-oxo-2h,3h-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetonitrile
Manufacturer: ChemScene
CAS Number: 1016878-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0253142-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0253142-250mg | In Stock | ₹ 7,871.52 |
| 500mg | CS-0253142-500mg | In Stock | ₹ 14,973.00 |
| 1g | CS-0253142-1g | In Stock | ₹ 21,903.36 |
| 2.5g | CS-0253142-2.5g | In Stock | ₹ 43,036.68 |
| 5g | CS-0253142-5g | In Stock | ₹ 63,571.08 |
| 10g | CS-0253142-10g | In Stock | ₹ 94,201.56 |
CS-0253142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₄O
Molecular Weight
174.16
Synonyms
None
SMILES
N#CCN1N=C2C=CC=CN2C1=O
Tpsa
63.09
Logp
0.01958
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetonitrile | Aaron Chemicals LLC | -- | |
 | 1016878-15-1 | 2-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetonitrile | A2B Chem | ₹ 5,390.28 - ₹ 58,095.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O
Molecular Weight: 174.16
Synonyms: None
SMILES: N#CCN1N=C2C=CC=CN2C1=O
Tpsa: 63.09
Logp: 0.01958
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O
Molecular Weight:
174.16
Synonyms:
None
SMILES:
N#CCN1N=C2C=CC=CN2C1=O
Tpsa:
63.09
Logp:
0.01958
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂O
Molecular Weight: 196.15
Synonyms: 3-(2,6-difluorophenyl)isoxazol-5-amine
SMILES: NC1=CC(C2=C(F)C=CC=C2F)=NO1
Tpsa: 52.05
Logp: 2.202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂O
Molecular Weight:
196.15
Synonyms:
3-(2,6-difluorophenyl)isoxazol-5-amine
SMILES:
NC1=CC(C2=C(F)C=CC=C2F)=NO1
Tpsa:
52.05
Logp:
2.202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: 1H-1,4-Diazepine, hexahydro-1-(4-methoxy-2-pyrimidinyl)
SMILES: COC1=NC(N2CCNCCC2)=NC=C1
Tpsa: 50.28
Logp: 0.2849
H Acceptors: 5
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:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
1H-1,4-Diazepine, hexahydro-1-(4-methoxy-2-pyrimidinyl)
SMILES:
COC1=NC(N2CCNCCC2)=NC=C1
Tpsa:
50.28
Logp:
0.2849
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O
Molecular Weight: 262.31
Synonyms: 2-(4-(Benzyloxy)-1H-indol-3-yl)acetonitrile
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CC#N
Tpsa: 48.81
Logp: 3.81298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O
Molecular Weight:
262.31
Synonyms:
2-(4-(Benzyloxy)-1H-indol-3-yl)acetonitrile
SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CC#N
Tpsa:
48.81
Logp:
3.81298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4