CS-0962273
(S)-2-(6-Cyclopropylpyridin-2-yl)-4-ethyl-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 2828438-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0962273-100mg | In Stock | ₹ 4,363.56 |
CS-0962273 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
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
C(C)[C@@H]1N=C(C=2N=C(C=CC2)C3CC3)OC1
Tpsa
34.48
Logp
2.5144
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-(6-Cyclopropylpyridin-2-yl)-4-ethyl-45-dihydrooxazole / 100mg / 716529243 / A1519919 / / 2828438-71-5 / [null] / 216.284 / C13H16N2O | eMolecules | ₹ 5,667.49 | |
 | (S)-2-(6-CYCLOPROPYLPYRIDIN-2-YL)-4-ETHYL-4,5-DIHYDROOXAZOLE | Aaron Chemicals LLC | ₹ 7,015.92 |
Related Products
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: 97%
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: C(C)[C@@H]1N=C(C=2N=C(C=CC2)C3CC3)OC1
Tpsa: 34.48
Logp: 2.5144
H Acceptors: 3
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
C(C)[C@@H]1N=C(C=2N=C(C=CC2)C3CC3)OC1
Tpsa:
34.48
Logp:
2.5144
H Acceptors:
3
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: C(C)[C@H]1N=C(C=2N=C(C=CC2)C3CC3)OC1
Tpsa: 34.48
Logp: 2.5144
H Acceptors: 3
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
C(C)[C@H]1N=C(C=2N=C(C=CC2)C3CC3)OC1
Tpsa:
34.48
Logp:
2.5144
H Acceptors:
3
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: C₂₂H₂₀N₂O
Molecular Weight: 328.41
Synonyms: None
SMILES: C(C=1N=C(C=CC1)C2=N[C@H](C)CO2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀N₂O
Molecular Weight:
328.41
Synonyms:
None
SMILES:
C(C=1N=C(C=CC1)C2=N[C@H](C)CO2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₂O
Molecular Weight: 328.41
Synonyms: None
SMILES: C(C=1N=C(C=CC1)C2=N[C@@H](C)CO2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 34.48
Logp: 4.4271
H Acceptors: 3
H Donors: 0
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:
C₂₂H₂₀N₂O
Molecular Weight:
328.41
Synonyms:
None
SMILES:
C(C=1N=C(C=CC1)C2=N[C@@H](C)CO2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
34.48
Logp:
4.4271
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4