CS-M0606
1-(2,5-Bis(2,2,2-trifluoroethoxy)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 76784-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0606-100mg | In Stock | ₹ 7,614.84 |
CS-M0606 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
MFCD00042271
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₆O₃
Molecular Weight
316.20
Synonyms
2,5-Bis(2,2,2-trifluoroethoxy)aceto
SMILES
O=C(C)C(C=C1OCC(F)(F)F)=C(C=C1)OCC(F)(F)F
Tpsa
35.53
Logp
3.7714
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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
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Purity: 98%
MDL No: MFCD00042271
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₆O₃
Molecular Weight: 316.20
Synonyms: 2,5-Bis(2,2,2-trifluoroethoxy)aceto
SMILES: O=C(C)C(C=C1OCC(F)(F)F)=C(C=C1)OCC(F)(F)F
Tpsa: 35.53
Logp: 3.7714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00042271
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₆O₃
Molecular Weight:
316.20
Synonyms:
2,5-Bis(2,2,2-trifluoroethoxy)aceto
SMILES:
O=C(C)C(C=C1OCC(F)(F)F)=C(C=C1)OCC(F)(F)F
Tpsa:
35.53
Logp:
3.7714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD00042272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₆O₂
Molecular Weight: 274.16
Synonyms: Flecainide Impurity 17
SMILES: FC(F)(F)COC1=CC=C(C=C1)OCC(F)(F)F
Tpsa: 18.46
Logp: 3.5688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00042272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₆O₂
Molecular Weight:
274.16
Synonyms:
Flecainide Impurity 17
SMILES:
FC(F)(F)COC1=CC=C(C=C1)OCC(F)(F)F
Tpsa:
18.46
Logp:
3.5688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: 8-Chloro-4-hydroxy-7-methoxy-2(1H)-quinolinone
SMILES: ClC1=C(OC)C=CC2=C1N=C(O)C=C2O
Tpsa: 62.58
Logp: 2.308
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
8-Chloro-4-hydroxy-7-methoxy-2(1H)-quinolinone
SMILES:
ClC1=C(OC)C=CC2=C1N=C(O)C=C2O
Tpsa:
62.58
Logp:
2.308
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007159
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3-Methoxy-2-methyl-1-nitrobenzene
SMILES: CC1=C([N+]([O-])=O)C=CC=C1OC
Tpsa: 52.37
Logp: 1.91182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007159
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3-Methoxy-2-methyl-1-nitrobenzene
SMILES:
CC1=C([N+]([O-])=O)C=CC=C1OC
Tpsa:
52.37
Logp:
1.91182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2