CS-0961975
(S)-4-Isobutyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 2757085-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0961975-100mg | In Stock | ₹ 5,304.72 |
CS-0961975 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
None
SMILES
C(C1=N[C@@H](CC(C)C)CO1)C2=CC=CC=N2
Tpsa
34.48
Logp
2.4675
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-4-Isobutyl-2-(pyridin-2-ylmethyl)-45-dihydrooxazole / 100mg / 728126106 / A1496232 / / 2757085-27-9 / [null] / 218.300 / C13H18N2O | eMolecules | ₹ 7,808.21 | |
 | (S)-4-Isobutyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole | Aaron Chemicals LLC | ₹ 5,390.28 |
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: C(C1=N[C@@H](CC(C)C)CO1)C2=CC=CC=N2
Tpsa: 34.48
Logp: 2.4675
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
C(C1=N[C@@H](CC(C)C)CO1)C2=CC=CC=N2
Tpsa:
34.48
Logp:
2.4675
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: C(C1=N[C@H](CC)CO1)C2=CC=CC=N2
Tpsa: 34.48
Logp: 1.8314
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C(C1=N[C@H](CC)CO1)C2=CC=CC=N2
Tpsa:
34.48
Logp:
1.8314
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: C(C=1OC[C@@H](C)N1)C2=CC=CC=N2
Tpsa: 34.48
Logp: 1.4413
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
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:
None
SMILES:
C(C=1OC[C@@H](C)N1)C2=CC=CC=N2
Tpsa:
34.48
Logp:
1.4413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: C(C1=N[C@H](CC(C)C)CO1)C2=CC=CC=N2
Tpsa: 34.48
Logp: 2.4675
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
C(C1=N[C@H](CC(C)C)CO1)C2=CC=CC=N2
Tpsa:
34.48
Logp:
2.4675
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4