CS-0323141
4-(5-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine
Manufacturer: ChemScene
CAS Number: 442870-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323141-100mg | In Stock | ₹ 1,30,906.80 |
CS-0323141 - 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
C₁₂H₁₁N₅O₄
Molecular Weight
289.25
Synonyms
None
SMILES
NC1=NON=C1C2=NOC(C3=CC=C(OC)C(OC)=C3)=N2
Tpsa
122.32
Logp
1.386
H Acceptors
9
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 442870-89-5 | 4-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine | 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
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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: C₁₂H₁₁N₅O₄
Molecular Weight: 289.25
Synonyms: None
SMILES: NC1=NON=C1C2=NOC(C3=CC=C(OC)C(OC)=C3)=N2
Tpsa: 122.32
Logp: 1.386
H Acceptors: 9
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:
C₁₂H₁₁N₅O₄
Molecular Weight:
289.25
Synonyms:
None
SMILES:
NC1=NON=C1C2=NOC(C3=CC=C(OC)C(OC)=C3)=N2
Tpsa:
122.32
Logp:
1.386
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂OS₂
Molecular Weight: 264.37
Synonyms: pyrrolidin-1-yl-(2-thioxo-3H-1,3-benzothiazol-5-yl)methanone
SMILES: C1CCN(C1)C(=O)C2=CC3=C(C=C2)SC(=N3)S
Tpsa: 33.2
Logp: 2.821
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂OS₂
Molecular Weight:
264.37
Synonyms:
pyrrolidin-1-yl-(2-thioxo-3H-1,3-benzothiazol-5-yl)methanone
SMILES:
C1CCN(C1)C(=O)C2=CC3=C(C=C2)SC(=N3)S
Tpsa:
33.2
Logp:
2.821
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₄O₂
Molecular Weight: 292.29
Synonyms: 2-(2-imidazo[1,2-a]pyrimidin-2-ylethyl)isoindole-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CCC3=CN4C=CC=NC4=N3)C2=O
Tpsa: 67.57
Logp: 1.568
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₄O₂
Molecular Weight:
292.29
Synonyms:
2-(2-imidazo[1,2-a]pyrimidin-2-ylethyl)isoindole-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC3=CN4C=CC=NC4=N3)C2=O
Tpsa:
67.57
Logp:
1.568
H Acceptors:
5
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: C₁₃H₂₂N₄O
Molecular Weight: 250.34
Synonyms: 1H-Pyrazole-3-carboxamide,N-(2,2,6,6-tetramethyl-4-piperidinyl)-(9CI)
SMILES: O=C(C1=NNC=C1)NC2CC(C)(C)NC(C)(C)C2
Tpsa: 69.81
Logp: 1.4487
H Acceptors: 3
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:
C₁₃H₂₂N₄O
Molecular Weight:
250.34
Synonyms:
1H-Pyrazole-3-carboxamide,N-(2,2,6,6-tetramethyl-4-piperidinyl)-(9CI)
SMILES:
O=C(C1=NNC=C1)NC2CC(C)(C)NC(C)(C)C2
Tpsa:
69.81
Logp:
1.4487
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2