CS-0440898
4-Fluoro-2-methoxy-1-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1114809-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440898-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0440898-5g | In Stock | ₹ 19,507.68 |
| 10g | CS-0440898-10g | In Stock | ₹ 29,261.52 |
CS-0440898 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD11617259
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₄O
Molecular Weight
194.13
Synonyms
2-Methoxy-4-fluorobenzotrifluoride
SMILES
COC1=C(C=CC(=C1)F)C(F)(F)F
Tpsa
9.23
Logp
2.8531
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1114809-20-9 | 2-Methoxy-4-fluorobenzotrifluoride | A2B Chem | ₹ 4,192.44 - ₹ 20,534.40 |
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: MFCD11617259
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: 2-Methoxy-4-fluorobenzotrifluoride
SMILES: COC1=C(C=CC(=C1)F)C(F)(F)F
Tpsa: 9.23
Logp: 2.8531
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617259
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
2-Methoxy-4-fluorobenzotrifluoride
SMILES:
COC1=C(C=CC(=C1)F)C(F)(F)F
Tpsa:
9.23
Logp:
2.8531
H Acceptors:
1
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indole
SMILES: CC1CN(CC(C)O1)C(=O)CN2C=CC3=CC=CC=C32
Tpsa: 34.47
Logp: 2.2771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indole
SMILES:
CC1CN(CC(C)O1)C(=O)CN2C=CC3=CC=CC=C32
Tpsa:
34.47
Logp:
2.2771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: COC1=CC(=C(C=C1)C2=NN=C(C=C2)O)OC
Tpsa: 64.47
Logp: 1.8664
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)C2=NN=C(C=C2)O)OC
Tpsa:
64.47
Logp:
1.8664
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₂N₄O₂
Molecular Weight: 244.25
Synonyms: None
SMILES: CC1=NOC(=C1)CCCOC2=NN=C(C=C2)C#N
Tpsa: 84.83
Logp: 1.6563
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₂N₄O₂
Molecular Weight:
244.25
Synonyms:
None
SMILES:
CC1=NOC(=C1)CCCOC2=NN=C(C=C2)C#N
Tpsa:
84.83
Logp:
1.6563
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5