CS-0237271
3-(Methylsulfanyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1188304-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237271-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0237271-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0237271-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0237271-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0237271-1g | In Stock | ₹ 95,399.40 |
CS-0237271 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₅OS
Molecular Weight
273.31
Synonyms
3-(methylthio)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazol-5-amine
SMILES
CSC1=NNC(=C1C2=NC(=NO2)C3=CC=CC=C3)N
Tpsa
93.62
Logp
2.4308
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(methylsulfanyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazol-5-amine | Aaron Chemicals LLC | ₹ 23,614.56 - ₹ 94,543.80 | |
 | 1188304-89-3 | 3-(methylsulfanyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazol-5-amine | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₅OS
Molecular Weight: 273.31
Synonyms: 3-(methylthio)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazol-5-amine
SMILES: CSC1=NNC(=C1C2=NC(=NO2)C3=CC=CC=C3)N
Tpsa: 93.62
Logp: 2.4308
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₁N₅OS
Molecular Weight:
273.31
Synonyms:
3-(methylthio)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazol-5-amine
SMILES:
CSC1=NNC(=C1C2=NC(=NO2)C3=CC=CC=C3)N
Tpsa:
93.62
Logp:
2.4308
H Acceptors:
6
H Donors:
2
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: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: 3-Methylphenyl 4-benzylpiperidyl ketone
SMILES: O=C(N1CCC(CC2=CC=CC=C2)CC1)C3=CC=CC(C)=C3
Tpsa: 20.31
Logp: 4.08992
H Acceptors: 1
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:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
3-Methylphenyl 4-benzylpiperidyl ketone
SMILES:
O=C(N1CCC(CC2=CC=CC=C2)CC1)C3=CC=CC(C)=C3
Tpsa:
20.31
Logp:
4.08992
H Acceptors:
1
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: C₁₄H₁₂N₄O₃
Molecular Weight: 284.27
Synonyms: methyl 4-((3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)benzoate
SMILES: CC1=NN=C2C=CC(=NN12)OC3=CC=C(C=C3)C(=O)OC
Tpsa: 78.61
Logp: 2.01162
H Acceptors: 7
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:
C₁₄H₁₂N₄O₃
Molecular Weight:
284.27
Synonyms:
methyl 4-((3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)benzoate
SMILES:
CC1=NN=C2C=CC(=NN12)OC3=CC=C(C=C3)C(=O)OC
Tpsa:
78.61
Logp:
2.01162
H Acceptors:
7
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: C₁₃H₁₁NO₅S
Molecular Weight: 293.30
Synonyms: GNCUFXAMTSWFGV-UHFFFAOYSA-N
SMILES: O=C(C1=CC=C(S(=O)(C2=CC=C(OC)C=C2)=O)N=C1)O
Tpsa: 93.56
Logp: 1.6212
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₅S
Molecular Weight:
293.30
Synonyms:
GNCUFXAMTSWFGV-UHFFFAOYSA-N
SMILES:
O=C(C1=CC=C(S(=O)(C2=CC=C(OC)C=C2)=O)N=C1)O
Tpsa:
93.56
Logp:
1.6212
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4