CS-0552290
2,2-Dimethyl-7-(2-nitro-4-(trifluoromethyl)phenoxy)-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 1024184-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0552290-25mg | In Stock | ₹ 1,47,206.00 |
CS-0552290 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,206.00
GST (18%): ₹ 26,497.08
Total Price: ₹ 1,73,703.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄F₃NO₄
Molecular Weight
353.29
Synonyms
None
SMILES
FC(C1=CC=C(OC2=CC=CC3=C2OC(C)(C)C3)C([N+]([O-])=O)=C1)(F)F
Tpsa
61.6
Logp
5.1194
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024184-09-5 | 2,2-dimethyl-7-[2-nitro-4-(trifluoromethyl)phenoxy]-2,3-dihydro-1-benzofuran | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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-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: C₁₇H₁₄F₃NO₄
Molecular Weight: 353.29
Synonyms: None
SMILES: FC(C1=CC=C(OC2=CC=CC3=C2OC(C)(C)C3)C([N+]([O-])=O)=C1)(F)F
Tpsa: 61.6
Logp: 5.1194
H Acceptors: 4
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:
C₁₇H₁₄F₃NO₄
Molecular Weight:
353.29
Synonyms:
None
SMILES:
FC(C1=CC=C(OC2=CC=CC3=C2OC(C)(C)C3)C([N+]([O-])=O)=C1)(F)F
Tpsa:
61.6
Logp:
5.1194
H Acceptors:
4
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: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: 3-Nitro-2-(2,2,2-trifluoro-ethoxy)-pyridine
SMILES: C1=CC(=C(N=C1)OCC(F)(F)F)[N+](=O)[O-]
Tpsa: 65.26
Logp: 1.9309
H Acceptors: 4
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:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
3-Nitro-2-(2,2,2-trifluoro-ethoxy)-pyridine
SMILES:
C1=CC(=C(N=C1)OCC(F)(F)F)[N+](=O)[O-]
Tpsa:
65.26
Logp:
1.9309
H Acceptors:
4
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: C₉H₁₄N₂O₄
Molecular Weight: 214.22
Synonyms: 3-(2,5-Dioxo-1-propyl-imidazolidin-4-yl)-propionic acid
SMILES: CCCN1C(=O)C(NC1=O)CCC(=O)O
Tpsa: 86.71
Logp: 0.1816
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₄
Molecular Weight:
214.22
Synonyms:
3-(2,5-Dioxo-1-propyl-imidazolidin-4-yl)-propionic acid
SMILES:
CCCN1C(=O)C(NC1=O)CCC(=O)O
Tpsa:
86.71
Logp:
0.1816
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₃N₂O₃
Molecular Weight: 348.28
Synonyms: 2-methyl-8-quinolinyl 2-nitro-4-(trifluoromethyl)phenyl ether
SMILES: CC1=NC2=C(C=CC=C2OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C=C1
Tpsa: 65.26
Logp: 5.26252
H Acceptors: 4
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:
C₁₇H₁₁F₃N₂O₃
Molecular Weight:
348.28
Synonyms:
2-methyl-8-quinolinyl 2-nitro-4-(trifluoromethyl)phenyl ether
SMILES:
CC1=NC2=C(C=CC=C2OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C=C1
Tpsa:
65.26
Logp:
5.26252
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3