CS-0258968
5-[3-(thiophen-2-yl)propyl]-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1016744-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258968-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0258968-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0258968-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0258968-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0258968-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0258968-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0258968-10g | In Stock | ₹ 3,33,394.00 |
CS-0258968 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃OS
Molecular Weight
209.27
Synonyms
None
SMILES
NC1=NN=C(CCCC2=CC=CS2)O1
Tpsa
64.94
Logp
1.8886
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016744-87-8 | 5-[3-(thiophen-2-yl)propyl]-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: None
SMILES: NC1=NN=C(CCCC2=CC=CS2)O1
Tpsa: 64.94
Logp: 1.8886
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:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
None
SMILES:
NC1=NN=C(CCCC2=CC=CS2)O1
Tpsa:
64.94
Logp:
1.8886
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: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: None
SMILES: COCCNCC1=CC=C(F)C=C1Cl
Tpsa: 21.26
Logp: 2.2151
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
None
SMILES:
COCCNCC1=CC=C(F)C=C1Cl
Tpsa:
21.26
Logp:
2.2151
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1(2H)-Quinoxalinecarboxaldehyde,3,4-dihydro-4-methyl-(9CI)
SMILES: O=CN1CCN(C)C2=C1C=CC=C2
Tpsa: 23.55
Logp: 1.0992
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1(2H)-Quinoxalinecarboxaldehyde,3,4-dihydro-4-methyl-(9CI)
SMILES:
O=CN1CCN(C)C2=C1C=CC=C2
Tpsa:
23.55
Logp:
1.0992
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1N)CC2C=CCC2
Tpsa: 55.12
Logp: 2.5636
H Acceptors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1N)CC2C=CCC2
Tpsa:
55.12
Logp:
2.5636
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3