CS-0197007
5-Phenoxyisobenzofuran-1,3-dione
Manufacturer: ChemScene
CAS Number: 21345-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197007-250mg | In Stock | ₹ 8,099.00 |
| 1g | CS-0197007-1g | In Stock | ₹ 18,601.00 |
| 5g | CS-0197007-5g | In Stock | ₹ 58,028.00 |
CS-0197007 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈O₄
Molecular Weight
240.21
Synonyms
5-Phenoxy-2-benzofuran-1,3-dione
SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O
Tpsa
52.6
Logp
2.7895
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21345-01-7 | 5-Phenoxyisobenzofuran-1,3-dione | A2B Chem | ₹ 8,811.00 - ₹ 63,635.00 |
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
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: C₁₄H₈O₄
Molecular Weight: 240.21
Synonyms: 5-Phenoxy-2-benzofuran-1,3-dione
SMILES: C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O
Tpsa: 52.6
Logp: 2.7895
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:
C₁₄H₈O₄
Molecular Weight:
240.21
Synonyms:
5-Phenoxy-2-benzofuran-1,3-dione
SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O
Tpsa:
52.6
Logp:
2.7895
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: None
SMILES: FC1=C2C([C@@H](N)CC2)=C(F)C=C1.Cl
Tpsa: 26.02
Logp: 2.3326
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
None
SMILES:
FC1=C2C([C@@H](N)CC2)=C(F)C=C1.Cl
Tpsa:
26.02
Logp:
2.3326
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Methyl 2,3-dihydro-1,4-benzodioxine-5-carboxylate
SMILES: COC(=O)C1=C2C(=CC=C1)OCCO2
Tpsa: 44.76
Logp: 1.2444
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Methyl 2,3-dihydro-1,4-benzodioxine-5-carboxylate
SMILES:
COC(=O)C1=C2C(=CC=C1)OCCO2
Tpsa:
44.76
Logp:
1.2444
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: C₁₂H₁₁BrO₂
Molecular Weight: 267.12
Synonyms: None
SMILES: COCOC1=CC(Br)=C2C=CC=CC2=C1
Tpsa: 18.46
Logp: 3.585
H Acceptors: 2
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:
C₁₂H₁₁BrO₂
Molecular Weight:
267.12
Synonyms:
None
SMILES:
COCOC1=CC(Br)=C2C=CC=CC2=C1
Tpsa:
18.46
Logp:
3.585
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3