CS-0042736
1-Ethynyl-2-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 886363-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042736-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0042736-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0042736-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0042736-5g | In Stock | ₹ 16,732.00 |
CS-0042736 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD03839994
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃O
Molecular Weight
186.13
Synonyms
2'-TRIFLUOROMETHOXYPHENYL ACETYLENE
SMILES
FC(F)(F)OC1=CC=CC=C1C#C
Tpsa
9.23
Logp
2.5665
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Ethynyl-2-(trifluoromethoxy)benzene / 250mg / 525118390 / A202092 / / 886363-40-2 / MFCD03839994 / 186.133 / C9H5F3O | eMolecules | ₹ 3,697.95 | |
 | 1-Ethynyl-2-(trifluoromethoxy)benzene | Aaron Chemicals LLC | ₹ 890.00 - ₹ 16,465.00 | |
 | 886363-40-2 | 1-Ethynyl-2-(trifluoromethoxy)benzene | A2B Chem | ₹ 2,759.00 - ₹ 19,402.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03839994
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O
Molecular Weight: 186.13
Synonyms: 2'-TRIFLUOROMETHOXYPHENYL ACETYLENE
SMILES: FC(F)(F)OC1=CC=CC=C1C#C
Tpsa: 9.23
Logp: 2.5665
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03839994
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O
Molecular Weight:
186.13
Synonyms:
2'-TRIFLUOROMETHOXYPHENYL ACETYLENE
SMILES:
FC(F)(F)OC1=CC=CC=C1C#C
Tpsa:
9.23
Logp:
2.5665
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD12828238
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFN₂O₂
Molecular Weight: 190.56
Synonyms: 4-chloro-5-fluoro-2-nitro-phenylamine
SMILES: NC1=CC(F)=C(Cl)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.9695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12828238
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFN₂O₂
Molecular Weight:
190.56
Synonyms:
4-chloro-5-fluoro-2-nitro-phenylamine
SMILES:
NC1=CC(F)=C(Cl)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.9695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00157275
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Methyl 6-Nitro-m-toluate
SMILES: O=C(OC)C1=CC(C)=CC=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 1.68982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00157275
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Methyl 6-Nitro-m-toluate
SMILES:
O=C(OC)C1=CC(C)=CC=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
1.68982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00092226
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Ethyl 2-nitrophenylacetate
SMILES: O=C(OCC)CC1=CC=CC=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 1.7004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00092226
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Ethyl 2-nitrophenylacetate
SMILES:
O=C(OCC)CC1=CC=CC=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
1.7004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4