CS-0243128
2-Oxooxolan-3-yl 2,2-diphenylacetate
Manufacturer: ChemScene
CAS Number: 453550-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243128-50mg | In Stock | ₹ 15,400.80 |
| 100mg | CS-0243128-100mg | In Stock | ₹ 22,930.08 |
| 250mg | CS-0243128-250mg | In Stock | ₹ 32,769.48 |
| 500mg | CS-0243128-500mg | In Stock | ₹ 51,763.80 |
| 1g | CS-0243128-1g | In Stock | ₹ 66,309.00 |
CS-0243128 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆O₄
Molecular Weight
296.32
Synonyms
Benzeneacetic acid, α-phenyl-, tetrahydro-2-oxo-3-furanyl ester
SMILES
O=C(OC1C(OCC1)=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
52.6
Logp
2.6772
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: Benzeneacetic acid, α-phenyl-, tetrahydro-2-oxo-3-furanyl ester
SMILES: O=C(OC1C(OCC1)=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 52.6
Logp: 2.6772
H Acceptors: 4
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:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
Benzeneacetic acid, α-phenyl-, tetrahydro-2-oxo-3-furanyl ester
SMILES:
O=C(OC1C(OCC1)=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
52.6
Logp:
2.6772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CN(C)CC1)O
Tpsa: 78.87
Logp: 0.67
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CN(C)CC1)O
Tpsa:
78.87
Logp:
0.67
H Acceptors:
4
H Donors:
2
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: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: bicyclooctan-6-one
SMILES: O=C1C2CCCC(C2)C1
Tpsa: 17.07
Logp: 1.7656
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
bicyclooctan-6-one
SMILES:
O=C1C2CCCC(C2)C1
Tpsa:
17.07
Logp:
1.7656
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H18ClN3O
Molecular Weight: 243.73
Synonyms: None
SMILES: CC(C)C(N1CCN(C(CCl)=O)CC1)C#N
Tpsa: 47.34
Logp: 0.91758
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:
C11H18ClN3O
Molecular Weight:
243.73
Synonyms:
None
SMILES:
CC(C)C(N1CCN(C(CCl)=O)CC1)C#N
Tpsa:
47.34
Logp:
0.91758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3