CS-0319642
7-Methoxy-3-(phenylsulfonyl)isobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 65131-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319642-1g | In Stock | ₹ 16,940.88 |
CS-0319642 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₅S
Molecular Weight
304.32
Synonyms
7-Methoxy-3-phenylsulfonyl-1(3H)-isobenzofuranone
SMILES
COC1=CC=CC2=C1C(=O)OC2S(=O)(=O)C3=CC=CC=C3
Tpsa
69.67
Logp
2.3381
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65131-09-1 | 7-Methoxy-3-phenylsulfonyl-1(3h)-isobenzofuranone | A2B Chem | ₹ 12,406.20 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₅S
Molecular Weight: 304.32
Synonyms: 7-Methoxy-3-phenylsulfonyl-1(3H)-isobenzofuranone
SMILES: COC1=CC=CC2=C1C(=O)OC2S(=O)(=O)C3=CC=CC=C3
Tpsa: 69.67
Logp: 2.3381
H Acceptors: 5
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:
C₁₅H₁₂O₅S
Molecular Weight:
304.32
Synonyms:
7-Methoxy-3-phenylsulfonyl-1(3H)-isobenzofuranone
SMILES:
COC1=CC=CC2=C1C(=O)OC2S(=O)(=O)C3=CC=CC=C3
Tpsa:
69.67
Logp:
2.3381
H Acceptors:
5
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-(5-Methyl-3-phenylisoxazol-4-yl)ethanol
SMILES: CC(C1=C(C)ON=C1C2=CC=CC=C2)O
Tpsa: 46.26
Logp: 2.70332
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-(5-Methyl-3-phenylisoxazol-4-yl)ethanol
SMILES:
CC(C1=C(C)ON=C1C2=CC=CC=C2)O
Tpsa:
46.26
Logp:
2.70332
H Acceptors:
3
H Donors:
1
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: CC1=CC(=C(C2=NNC=C2)C(=O)O1)O
Tpsa: 79.12
Logp: 1.04392
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
CC1=CC(=C(C2=NNC=C2)C(=O)O1)O
Tpsa:
79.12
Logp:
1.04392
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: Benzenebutanoic acid,4-octyl-g-oxo
SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 4.6371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
Benzenebutanoic acid,4-octyl-g-oxo
SMILES:
CCCCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
4.6371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
11