CS-0248702
3-Oxo-1,3-dihydro-2-benzofuran-5-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 56622-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248702-50mg | In Stock | ₹ 12,748.44 |
| 100mg | CS-0248702-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0248702-250mg | In Stock | ₹ 26,951.40 |
| 500mg | CS-0248702-500mg | In Stock | ₹ 51,250.44 |
| 1g | CS-0248702-1g | In Stock | ₹ 65,710.08 |
| 5g | CS-0248702-5g | In Stock | ₹ 1,90,969.92 |
| 10g | CS-0248702-10g | In Stock | ₹ 2,83,203.60 |
CS-0248702 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClO₄S
Molecular Weight
232.64
Synonyms
3-Oxo-1,3-dihydro-isobenzofuran-5-sulfonyl chloride
SMILES
C1=CC(=CC2=C1COC2=O)S(=O)(=O)Cl
Tpsa
60.44
Logp
1.2845
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56622-76-5 | 3-oxo-1,3-dihydro-2-benzofuran-5-sulfonyl chloride | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-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: C₈H₅ClO₄S
Molecular Weight: 232.64
Synonyms: 3-Oxo-1,3-dihydro-isobenzofuran-5-sulfonyl chloride
SMILES: C1=CC(=CC2=C1COC2=O)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 1.2845
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₄S
Molecular Weight:
232.64
Synonyms:
3-Oxo-1,3-dihydro-isobenzofuran-5-sulfonyl chloride
SMILES:
C1=CC(=CC2=C1COC2=O)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
1.2845
H Acceptors:
4
H Donors:
0
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: C₁₃H₉F₃OS
Molecular Weight: 270.27
Synonyms: 1-{5-[4-(Trifluoromethyl)phenyl]-2-thienyl}ethanone
SMILES: CC(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)S1)=O
Tpsa: 17.07
Logp: 4.6365
H Acceptors: 2
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:
C₁₃H₉F₃OS
Molecular Weight:
270.27
Synonyms:
1-{5-[4-(Trifluoromethyl)phenyl]-2-thienyl}ethanone
SMILES:
CC(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)S1)=O
Tpsa:
17.07
Logp:
4.6365
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: None
SMILES: O=C(O)CCN1N=CC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 98.26
Logp: 1.4192
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
None
SMILES:
O=C(O)CCN1N=CC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
98.26
Logp:
1.4192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉IO₅
Molecular Weight: 348.09
Synonyms: 5-((5-iodofuran-2-yl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: CC1(C)OC(=O)C(=CC2=CC=C(I)O2)C(=O)O1
Tpsa: 65.74
Logp: 2.1037
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉IO₅
Molecular Weight:
348.09
Synonyms:
5-((5-iodofuran-2-yl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
CC1(C)OC(=O)C(=CC2=CC=C(I)O2)C(=O)O1
Tpsa:
65.74
Logp:
2.1037
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1