CS-0248705
5-[(5-iodofuran-2-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
Manufacturer: ChemScene
CAS Number: 126965-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0248705-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0248705-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0248705-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0248705-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0248705-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0248705-10g | In Stock | ₹ 1,39,107.00 |
CS-0248705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-[(5-iodofuran-2-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 126965-20-6 | 5-[(5-iodofuran-2-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P305+P351+P338-P330-P362-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: 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
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClFN
Molecular Weight: 237.70
Synonyms: None
SMILES: NC(C1=CC=C(F)C=C1)C2=CC=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 3.2956
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClFN
Molecular Weight:
237.70
Synonyms:
None
SMILES:
NC(C1=CC=C(F)C=C1)C2=CC=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
3.2956
H Acceptors:
1
H Donors:
1
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC=CC(C#N)=C1
Tpsa: 62.12
Logp: 2.66908
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CC(C#N)=C1
Tpsa:
62.12
Logp:
2.66908
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: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: N-(4-Amino-2-chlorophenyl)phthalimide
SMILES: C1=CC=C2C(=C1)C(=O)N(C3=C(C=C(C=C3)N)Cl)C2=O
Tpsa: 63.4
Logp: 2.7228
H Acceptors: 3
H Donors: 1
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:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
N-(4-Amino-2-chlorophenyl)phthalimide
SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=C(C=C(C=C3)N)Cl)C2=O
Tpsa:
63.4
Logp:
2.7228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1