CS-0326514
5-((4-Amino-1,2,5-oxadiazol-3-yl)amino)-1H-1,2,3-triazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 728024-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326514-100mg | In Stock | ₹ 1,30,906.80 |
CS-0326514 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₈O
Molecular Weight
192.14
Synonyms
None
SMILES
N#CC1=C(NC2=NON=C2N)NN=N1
Tpsa
142.33
Logp
-0.61482
H Acceptors
8
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728024-38-2 | 5-[(4-amino-1,2,5-oxadiazol-3-yl)amino]-1{H}-1,2,3-triazole-4-carbonitrile | A2B Chem | -- |
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
Compare Similar Items
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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: C₅H₄N₈O
Molecular Weight: 192.14
Synonyms: None
SMILES: N#CC1=C(NC2=NON=C2N)NN=N1
Tpsa: 142.33
Logp: -0.61482
H Acceptors: 8
H Donors: 3
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:
C₅H₄N₈O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
N#CC1=C(NC2=NON=C2N)NN=N1
Tpsa:
142.33
Logp:
-0.61482
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClO₃
Molecular Weight: 274.70
Synonyms: 3-Chloro-3',4'-(ethylenedioxy)benzophenone
SMILES: C1=CC(=CC(=C1)Cl)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa: 35.53
Logp: 3.3422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClO₃
Molecular Weight:
274.70
Synonyms:
3-Chloro-3',4'-(ethylenedioxy)benzophenone
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa:
35.53
Logp:
3.3422
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 2-(3-METHOXY-PHENYL)-6-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES: CC1=CN2C(=C(C3=CC(=CC=C3)OC)N=C2C=C1)C=O
Tpsa: 43.6
Logp: 3.13082
H Acceptors: 4
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
2-(3-METHOXY-PHENYL)-6-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES:
CC1=CN2C(=C(C3=CC(=CC=C3)OC)N=C2C=C1)C=O
Tpsa:
43.6
Logp:
3.13082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)ethanoic acid
SMILES: O=C(O)CN1C(C2=C(CCC2)C3=C1C=CC=C3)=O
Tpsa: 59.3
Logp: 1.5748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)ethanoic acid
SMILES:
O=C(O)CN1C(C2=C(CCC2)C3=C1C=CC=C3)=O
Tpsa:
59.3
Logp:
1.5748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2