CS-0962289
(R)-4-(Tert-butyl)-2-(6-cyclopropylpyridin-2-yl)-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 2828438-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0962289-100mg | In Stock | ₹ 16,427.52 |
| 250mg | CS-0962289-250mg | In Stock | ₹ 26,780.28 |
| 1g | CS-0962289-1g | In Stock | ₹ 75,635.04 |
CS-0962289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O
Molecular Weight
244.33
Synonyms
None
SMILES
[C@](C)(C)(C)[C@H]1N=C(OC1)C=2N=C(C=CC2)C3CC3
Tpsa
34.48
Logp
3.1505
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-4-(tert-Butyl)-2-(6-cyclopropylpyridin-2-yl)-4,5-dihydrooxazole | Aaron Chemicals LLC | ₹ 12,149.52 - ₹ 55,442.88 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: [C@](C)(C)(C)[C@H]1N=C(OC1)C=2N=C(C=CC2)C3CC3
Tpsa: 34.48
Logp: 3.1505
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
[C@](C)(C)(C)[C@H]1N=C(OC1)C=2N=C(C=CC2)C3CC3
Tpsa:
34.48
Logp:
3.1505
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: C(C)(C)[C@@H]1N=C(OC1)C=2N=C(C=CC2)C3CC3
Tpsa: 34.48
Logp: 2.7604
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
C(C)(C)[C@@H]1N=C(OC1)C=2N=C(C=CC2)C3CC3
Tpsa:
34.48
Logp:
2.7604
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: [C@@H](C)(C)[C@H]1N=C(OC1)C=2N=C(C=CC2)C3CC3
Tpsa: 34.48
Logp: 2.7604
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
[C@@H](C)(C)[C@H]1N=C(OC1)C=2N=C(C=CC2)C3CC3
Tpsa:
34.48
Logp:
2.7604
H Acceptors:
3
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: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: None
SMILES: C1(=N[C@H](CO1)C2=CC=CC=C2)C=3N=C(C=CC3)C4CC4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
None
SMILES:
C1(=N[C@H](CO1)C2=CC=CC=C2)C=3N=C(C=CC3)C4CC4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A