CS-0541377
(3AS,8aR)-2-(pyrimidin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
Manufacturer: ChemScene
CAS Number: 2634687-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0541377-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0541377-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0541377-1g | In Stock | ₹ 18,908.76 |
| 5g | CS-0541377-5g | In Stock | ₹ 94,543.80 |
CS-0541377 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O
Molecular Weight
237.26
Synonyms
None
SMILES
[H][C@@]12N=C(C3=NC=CC=N3)O[C@]1([H])CC4=C2C=CC=C4
Tpsa
47.37
Logp
1.9194
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3aS8aR)-2-(Pyrimidin-2-yl)-88a-dihydro-3aH-indeno[12-d]oxazole / 50mg / 600830090 / A1363630 / / 2634687-67-3 / [null] / 237.262 / C14H11N3O | eMolecules | ₹ 3,993.09 | |
 | (3AS,8AR)-2-(PYRIMIDIN-2-YL)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOLE | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 22,844.52 | |
 | 2634687-67-3 | (3aS,8aR)-2-(Pyrimidin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole | A2B Chem | ₹ 2,823.48 - ₹ 19,251.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: None
SMILES: [H][C@@]12N=C(C3=NC=CC=N3)O[C@]1([H])CC4=C2C=CC=C4
Tpsa: 47.37
Logp: 1.9194
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
None
SMILES:
[H][C@@]12N=C(C3=NC=CC=N3)O[C@]1([H])CC4=C2C=CC=C4
Tpsa:
47.37
Logp:
1.9194
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₃N₂O
Molecular Weight: 306.28
Synonyms: None
SMILES: FC(C1=CN=C(C2=N[C@H](CC3=CC=CC=C3)CO2)C=C1)(F)F
Tpsa: 34.48
Logp: 3.4885
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₃N₂O
Molecular Weight:
306.28
Synonyms:
None
SMILES:
FC(C1=CN=C(C2=N[C@H](CC3=CC=CC=C3)CO2)C=C1)(F)F
Tpsa:
34.48
Logp:
3.4885
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: None
SMILES: BrC1=CN=C(C2=N[C@]3([H])[C@](CC4=C3C=CC=C4)([H])O2)C=C1
Tpsa: 34.48
Logp: 3.2869
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
None
SMILES:
BrC1=CN=C(C2=N[C@]3([H])[C@](CC4=C3C=CC=C4)([H])O2)C=C1
Tpsa:
34.48
Logp:
3.2869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: C1[C@@H](N=C(O1)C2=NC=CN=C2)C3=CC=CC=C3
Tpsa: 47.37
Logp: 1.9947
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
C1[C@@H](N=C(O1)C2=NC=CN=C2)C3=CC=CC=C3
Tpsa:
47.37
Logp:
1.9947
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2