CS-0441246
3-Trityloxazolidin-5-one
Manufacturer: ChemScene
CAS Number: 115011-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441246-1g | In Stock | ₹ 71,271.48 |
| 5g | CS-0441246-5g | In Stock | ₹ 1,18,329.48 |
CS-0441246 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉NO₂
Molecular Weight
329.39
Synonyms
3-Trityl-1,3-oxazolidin-5-one
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4CC(=O)OC4
Tpsa
29.54
Logp
3.7948
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115011-73-9 | 3-Trityloxazolidin-5-one | A2B Chem | ₹ 19,251.00 - ₹ 63,143.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₂
Molecular Weight: 329.39
Synonyms: 3-Trityl-1,3-oxazolidin-5-one
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4CC(=O)OC4
Tpsa: 29.54
Logp: 3.7948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₂
Molecular Weight:
329.39
Synonyms:
3-Trityl-1,3-oxazolidin-5-one
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4CC(=O)OC4
Tpsa:
29.54
Logp:
3.7948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O
Molecular Weight: 206.24
Synonyms: 3-Phenylethynyl-benzaldehyde
SMILES: C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C=O
Tpsa: 17.07
Logp: 2.8989
H Acceptors: 1
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:
C₁₅H₁₀O
Molecular Weight:
206.24
Synonyms:
3-Phenylethynyl-benzaldehyde
SMILES:
C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C=O
Tpsa:
17.07
Logp:
2.8989
H Acceptors:
1
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: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: N-Butyl5-bromonicotinamide
SMILES: CCCCNC(C1=CN=CC(Br)=C1)=O
Tpsa: 41.99
Logp: 2.374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
N-Butyl5-bromonicotinamide
SMILES:
CCCCNC(C1=CN=CC(Br)=C1)=O
Tpsa:
41.99
Logp:
2.374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 1-Oxo-1,2-dihydroisoquinoline-7-carbaldehyde
SMILES: C1=CC2=CC=NC(=C2C=C1C=O)O
Tpsa: 50.19
Logp: 1.7529
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
1-Oxo-1,2-dihydroisoquinoline-7-carbaldehyde
SMILES:
C1=CC2=CC=NC(=C2C=C1C=O)O
Tpsa:
50.19
Logp:
1.7529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1