CS-0257462
2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxine
Manufacturer: ChemScene
CAS Number: 94767-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0257462-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0257462-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0257462-5g | In Stock | ₹ 53,756.00 |
CS-0257462 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₄O₂
Molecular Weight
208.11
Synonyms
2,2,3,3-Tetrafluoro-1,4-benzodioxane
SMILES
C1=CC=C2C(=C1)OC(C(F)(F)O2)(F)F
Tpsa
18.46
Logp
2.6434
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94767-47-2 | 2,2,3,3-tetrafluoro-1,4-benzodioxine | A2B Chem | ₹ 8,633.00 - ₹ 58,918.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: 2,2,3,3-Tetrafluoro-1,4-benzodioxane
SMILES: C1=CC=C2C(=C1)OC(C(F)(F)O2)(F)F
Tpsa: 18.46
Logp: 2.6434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
2,2,3,3-Tetrafluoro-1,4-benzodioxane
SMILES:
C1=CC=C2C(=C1)OC(C(F)(F)O2)(F)F
Tpsa:
18.46
Logp:
2.6434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: O=C(OC)CCCOC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 1.9268
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
O=C(OC)CCCOC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
1.9268
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrIO₂
Molecular Weight: 350.94
Synonyms: 6-Bromo-3-iodo-4H-chromen-4-one
SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CO2)I
Tpsa: 30.21
Logp: 3.1601
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrIO₂
Molecular Weight:
350.94
Synonyms:
6-Bromo-3-iodo-4H-chromen-4-one
SMILES:
C1=CC2=C(C=C1Br)C(=O)C(=CO2)I
Tpsa:
30.21
Logp:
3.1601
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₅
Molecular Weight: 147.14
Synonyms: Pyrimidine, 2-(1H-1,2,4-triazol-1-yl)- (7CI,9CI)
SMILES: C1(N2N=CN=C2)=NC=CC=N1
Tpsa: 56.49
Logp: 0.0573
H Acceptors: 5
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:
C₆H₅N₅
Molecular Weight:
147.14
Synonyms:
Pyrimidine, 2-(1H-1,2,4-triazol-1-yl)- (7CI,9CI)
SMILES:
C1(N2N=CN=C2)=NC=CC=N1
Tpsa:
56.49
Logp:
0.0573
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1