CS-0117160
4-Ethoxy-3-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 2713-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0117160-25g | In Stock | ₹ 13,350.00 |
| 100g | CS-0117160-100g | In Stock | ₹ 42,720.00 |
CS-0117160 - 25g
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO
Molecular Weight
205.18
Synonyms
4-ETHOXY-3-TRIFLUOROMETHYL-PHENYLAMINE
SMILES
NC1=CC=C(OCC)C(C(F)(F)F)=C1
Tpsa
35.25
Logp
2.6863
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Ethoxy-3-(trifluoromethyl)aniline | 2713-74-8 | MFCD08056137 | 1g | eMolecules | ₹ 2,785.70 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: 4-ETHOXY-3-TRIFLUOROMETHYL-PHENYLAMINE
SMILES: NC1=CC=C(OCC)C(C(F)(F)F)=C1
Tpsa: 35.25
Logp: 2.6863
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
4-ETHOXY-3-TRIFLUOROMETHYL-PHENYLAMINE
SMILES:
NC1=CC=C(OCC)C(C(F)(F)F)=C1
Tpsa:
35.25
Logp:
2.6863
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: 2-ISOPROPOXY-5-TRIFLUOROMETHYL-PHENYLAMINE HYDROCHLORIDE
SMILES: NC1=CC(C(F)(F)F)=CC=C1OC(C)C
Tpsa: 35.25
Logp: 3.0748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
2-ISOPROPOXY-5-TRIFLUOROMETHYL-PHENYLAMINE HYDROCHLORIDE
SMILES:
NC1=CC(C(F)(F)F)=CC=C1OC(C)C
Tpsa:
35.25
Logp:
3.0748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INO₄
Molecular Weight: 293.02
Synonyms: 3-Iodo-5-nitrosalicylaldehyde
SMILES: O=CC1=CC([N+]([O-])=O)=CC(I)=C1O
Tpsa: 80.44
Logp: 1.7175
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INO₄
Molecular Weight:
293.02
Synonyms:
3-Iodo-5-nitrosalicylaldehyde
SMILES:
O=CC1=CC([N+]([O-])=O)=CC(I)=C1O
Tpsa:
80.44
Logp:
1.7175
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 2-FLUORO-4-PYRROLIDIN-1-YL-BENZALDEHYDE
SMILES: O=CC1=CC=C(N2CCCC2)C=C1F
Tpsa: 20.31
Logp: 2.2384
H Acceptors: 2
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:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
2-FLUORO-4-PYRROLIDIN-1-YL-BENZALDEHYDE
SMILES:
O=CC1=CC=C(N2CCCC2)C=C1F
Tpsa:
20.31
Logp:
2.2384
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2