CS-0076688
5-[4-(Methylsulfonyl)phenyl]-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1016504-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0076688-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0076688-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0076688-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0076688-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0076688-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0076688-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0076688-10g | In Stock | ₹ 1,93,536.72 |
CS-0076688 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
MFCD09815338
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₃S
Molecular Weight
239.25
Synonyms
5-(4-methylsulfonylphenyl)-1,3,4-oxadiazol-2-amine
SMILES
O=S(C(C=C1)=CC=C1C2=NN=C(N)O2)(C)=O
Tpsa
99.08
Logp
0.7223
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016504-27-0 | 5-[4-(Methylsulfonyl)phenyl]-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09815338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃S
Molecular Weight: 239.25
Synonyms: 5-(4-methylsulfonylphenyl)-1,3,4-oxadiazol-2-amine
SMILES: O=S(C(C=C1)=CC=C1C2=NN=C(N)O2)(C)=O
Tpsa: 99.08
Logp: 0.7223
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09815338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃S
Molecular Weight:
239.25
Synonyms:
5-(4-methylsulfonylphenyl)-1,3,4-oxadiazol-2-amine
SMILES:
O=S(C(C=C1)=CC=C1C2=NN=C(N)O2)(C)=O
Tpsa:
99.08
Logp:
0.7223
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09813242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 5-(3,4-Diethoxy-phenyl)-[1,3,4]oxadiazol-2-yl amine
SMILES: NC1=NN=C(C(C=C2OCC)=CC=C2OCC)O1
Tpsa: 83.4
Logp: 2.1162
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD09813242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
5-(3,4-Diethoxy-phenyl)-[1,3,4]oxadiazol-2-yl amine
SMILES:
NC1=NN=C(C(C=C2OCC)=CC=C2OCC)O1
Tpsa:
83.4
Logp:
2.1162
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09815188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 1-[2-(2-methoxyethoxy)pyridin-4-yl]methanamine
SMILES: NCC1=CC(OCCOC)=NC=C1
Tpsa: 57.37
Logp: 0.5655
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD09815188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
1-[2-(2-methoxyethoxy)pyridin-4-yl]methanamine
SMILES:
NCC1=CC(OCCOC)=NC=C1
Tpsa:
57.37
Logp:
0.5655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD10414187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: OC1CCN(CC1)C2=NC(C=CC=C3)=C3O2
Tpsa: 49.5
Logp: 1.7889
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10414187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
OC1CCN(CC1)C2=NC(C=CC=C3)=C3O2
Tpsa:
49.5
Logp:
1.7889
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1