CS-0503721
6-Phenoxyisobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 2241198-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0503721-250mg | In Stock | ₹ 56,426.00 |
| 1g | CS-0503721-1g | In Stock | ₹ 68,886.00 |
| 5g | CS-0503721-5g | In Stock | ₹ 1,87,256.00 |
CS-0503721 - 250mg
In Stock
Quantity
1
Base Price: ₹ 56,426.00
GST (18%): ₹ 10,156.68
Total Price: ₹ 66,582.68
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₃
Molecular Weight
226.23
Synonyms
6-Phenoxy-2-benzofuran-1(3H)-one
SMILES
O=C1OCC2=C1C=C(OC3=CC=CC=C3)C=C2
Tpsa
35.53
Logp
3.1493
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2241198-36-5 | 6-PHENOXYISOBENZOFURAN-1(3H)-ONE | A2B Chem | ₹ 22,695.00 - ₹ 44,055.00 |
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-P330-P362+P364-P405-P501
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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: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: 6-Phenoxy-2-benzofuran-1(3H)-one
SMILES: O=C1OCC2=C1C=C(OC3=CC=CC=C3)C=C2
Tpsa: 35.53
Logp: 3.1493
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
6-Phenoxy-2-benzofuran-1(3H)-one
SMILES:
O=C1OCC2=C1C=C(OC3=CC=CC=C3)C=C2
Tpsa:
35.53
Logp:
3.1493
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31630347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈NO₄PS₂
Molecular Weight: 241.23
Synonyms: [2-(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)ethyl]phosphonic acid
SMILES: S=C(N1CCP(O)(O)=O)SCC1=O
Tpsa: 77.84
Logp: 0.0244
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31630347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈NO₄PS₂
Molecular Weight:
241.23
Synonyms:
[2-(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)ethyl]phosphonic acid
SMILES:
S=C(N1CCP(O)(O)=O)SCC1=O
Tpsa:
77.84
Logp:
0.0244
H Acceptors:
4
H Donors:
2
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: C₆H₆BrClN₂O
Molecular Weight: 237.48
Synonyms: None
SMILES: O=C1N(C)C(Cl)=NC(C)=C1Br
Tpsa: 34.89
Logp: 1.50462
H Acceptors: 3
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:
C₆H₆BrClN₂O
Molecular Weight:
237.48
Synonyms:
None
SMILES:
O=C1N(C)C(Cl)=NC(C)=C1Br
Tpsa:
34.89
Logp:
1.50462
H Acceptors:
3
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2-[(benzyloxy)methyl]-1,3,4-oxadiazole
SMILES: C1(COCC2=CC=CC=C2)=NN=CO1
Tpsa: 48.15
Logp: 1.7864
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2-[(benzyloxy)methyl]-1,3,4-oxadiazole
SMILES:
C1(COCC2=CC=CC=C2)=NN=CO1
Tpsa:
48.15
Logp:
1.7864
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4