CS-0454579
3,3'-Oxybis(isobenzofuran-1(3H)-one)
Manufacturer: ChemScene
CAS Number: 65543-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454579-1g | In Stock | ₹ 88,555.00 |
| 5g | CS-0454579-5g | In Stock | ₹ 2,40,745.00 |
CS-0454579 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,555.00
GST (18%): ₹ 15,939.90
Total Price: ₹ 1,04,494.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀O₅
Molecular Weight
282.25
Synonyms
3-[(3-oxo-1H-2-benzofuran-1-yl)oxy]-3H-2-benzofuran-1-one
SMILES
C1=CC=C2C(=C1)C(=O)OC2OC3C4=CC=CC=C4C(=O)O3
Tpsa
61.83
Logp
2.7414
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65543-72-8 | 3,3'-Oxybis(isobenzofuran-1(3H)-one) | 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
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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: C₁₆H₁₀O₅
Molecular Weight: 282.25
Synonyms: 3-[(3-oxo-1H-2-benzofuran-1-yl)oxy]-3H-2-benzofuran-1-one
SMILES: C1=CC=C2C(=C1)C(=O)OC2OC3C4=CC=CC=C4C(=O)O3
Tpsa: 61.83
Logp: 2.7414
H Acceptors: 5
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:
C₁₆H₁₀O₅
Molecular Weight:
282.25
Synonyms:
3-[(3-oxo-1H-2-benzofuran-1-yl)oxy]-3H-2-benzofuran-1-one
SMILES:
C1=CC=C2C(=C1)C(=O)OC2OC3C4=CC=CC=C4C(=O)O3
Tpsa:
61.83
Logp:
2.7414
H Acceptors:
5
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: 4-(Dimethylamino)-4-(p-tolyl)cyclohexanone
SMILES: CC1=CC=C(C=C1)C2(CCC(=O)CC2)N(C)C
Tpsa: 20.31
Logp: 2.89502
H Acceptors: 2
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
4-(Dimethylamino)-4-(p-tolyl)cyclohexanone
SMILES:
CC1=CC=C(C=C1)C2(CCC(=O)CC2)N(C)C
Tpsa:
20.31
Logp:
2.89502
H Acceptors:
2
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 4-Oxo-1-(o-tolyl)cyclohexanecarbonitrile
SMILES: CC1=CC=CC=C1C2(CCC(=O)CC2)C#N
Tpsa: 40.86
Logp: 2.8995
H Acceptors: 2
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
4-Oxo-1-(o-tolyl)cyclohexanecarbonitrile
SMILES:
CC1=CC=CC=C1C2(CCC(=O)CC2)C#N
Tpsa:
40.86
Logp:
2.8995
H Acceptors:
2
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: C₁₃H₁₂BrNO
Molecular Weight: 278.14
Synonyms: 1-(4-Bromophenyl)-4-oxocyclohexanecarbonitrile
SMILES: C1=C(C=CC(=C1)Br)C2(CCC(=O)CC2)C#N
Tpsa: 40.86
Logp: 3.35358
H Acceptors: 2
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:
C₁₃H₁₂BrNO
Molecular Weight:
278.14
Synonyms:
1-(4-Bromophenyl)-4-oxocyclohexanecarbonitrile
SMILES:
C1=C(C=CC(=C1)Br)C2(CCC(=O)CC2)C#N
Tpsa:
40.86
Logp:
3.35358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1