CS-W015851
3-Methoxy-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 349-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015851-1g | In Stock | ₹ 801.00 |
| 5g | CS-W015851-5g | In Stock | ₹ 3,026.00 |
| 10g | CS-W015851-10g | In Stock | ₹ 5,874.00 |
| 25g | CS-W015851-25g | In Stock | ₹ 9,790.00 |
CS-W015851 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00000393
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃NO
Molecular Weight
191.15
Synonyms
3-Amino-5-methoxybenzotrifluoride
SMILES
NC1=CC(C(F)(F)F)=CC(OC)=C1
Tpsa
35.25
Logp
2.2962
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-methoxy-5-(trifluoromethyl)aniline | 25g | 349-55-3 | MFCD00000393 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 13,350.00 | |
 | Accela Chembio Inc 3-methoxy-5-(trifluoromethyl)aniline | 5g | 349-55-3 | MFCD00000393 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,720.20 | |
 | 3-Methoxy-5-(trifluoromethyl)aniline | Aaron Chemicals LLC | ₹ 445.00 - ₹ 10,769.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00000393
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: 3-Amino-5-methoxybenzotrifluoride
SMILES: NC1=CC(C(F)(F)F)=CC(OC)=C1
Tpsa: 35.25
Logp: 2.2962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000393
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
3-Amino-5-methoxybenzotrifluoride
SMILES:
NC1=CC(C(F)(F)F)=CC(OC)=C1
Tpsa:
35.25
Logp:
2.2962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07438043
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: 4-Trifluoromethyl-2-picolinic acid
SMILES: O=C(O)C1=NC=CC(C(F)(F)F)=C1
Tpsa: 50.19
Logp: 1.7986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07438043
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
4-Trifluoromethyl-2-picolinic acid
SMILES:
O=C(O)C1=NC=CC(C(F)(F)F)=C1
Tpsa:
50.19
Logp:
1.7986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03427610
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrN₂
Molecular Weight: 191.07
Synonyms: 1-Ethyl-3-methylimidazolium bromide
SMILES: CN1C=C[N+](CC)=C1.[Br-]
Tpsa: 8.81
Logp: -2.6635
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03427610
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrN₂
Molecular Weight:
191.07
Synonyms:
1-Ethyl-3-methylimidazolium bromide
SMILES:
CN1C=C[N+](CC)=C1.[Br-]
Tpsa:
8.81
Logp:
-2.6635
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002492
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₂
Molecular Weight: 191.01
Synonyms: Benzoic acid, 3,4-dichloro-
SMILES: C1=C(C=CC(=C1Cl)Cl)C(O)=O
Tpsa: 37.3
Logp: 2.6916
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002492
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₂
Molecular Weight:
191.01
Synonyms:
Benzoic acid, 3,4-dichloro-
SMILES:
C1=C(C=CC(=C1Cl)Cl)C(O)=O
Tpsa:
37.3
Logp:
2.6916
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1