CS-0736713
Methyl 4-oxo-5,5-diphenyltetrahydrofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 105401-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0736713-5g | In Stock | ₹ 2,20,720.00 |
CS-0736713 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,20,720.00
GST (18%): ₹ 39,729.60
Total Price: ₹ 2,60,449.60
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
None
SMILES
COC(=O)C1COC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
52.6
Logp
2.3187
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105401-19-2 | Methyl 4-oxo-5,5-diphenyltetrahydrofuran-3-carboxylate | A2B Chem | -- |
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
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: None
SMILES: COC(=O)C1COC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 52.6
Logp: 2.3187
H Acceptors: 4
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:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
None
SMILES:
COC(=O)C1COC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
52.6
Logp:
2.3187
H Acceptors:
4
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: C₄H₂ClF₃N₂S
Molecular Weight: 202.59
Synonyms: None
SMILES: NC1=C(N=C(Cl)S1)C(F)(F)F
Tpsa: 38.91
Logp: 2.3975
H Acceptors: 3
H Donors: 1
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:
C₄H₂ClF₃N₂S
Molecular Weight:
202.59
Synonyms:
None
SMILES:
NC1=C(N=C(Cl)S1)C(F)(F)F
Tpsa:
38.91
Logp:
2.3975
H Acceptors:
3
H Donors:
1
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: C₁₀H₆BrF₃N₂S
Molecular Weight: 323.13
Synonyms: None
SMILES: NC1=NC(=C(Br)S1)C1=CC(=CC=C1)C(F)(F)F
Tpsa: 38.91
Logp: 4.1736
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:
C₁₀H₆BrF₃N₂S
Molecular Weight:
323.13
Synonyms:
None
SMILES:
NC1=NC(=C(Br)S1)C1=CC(=CC=C1)C(F)(F)F
Tpsa:
38.91
Logp:
4.1736
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: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: None
SMILES: OCC1=NC(C#N)=C(Cl)N=C1
Tpsa: 69.8
Logp: 0.49398
H Acceptors: 4
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:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
None
SMILES:
OCC1=NC(C#N)=C(Cl)N=C1
Tpsa:
69.8
Logp:
0.49398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1