CS-W013219
2-Methyl-4-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 86256-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013219-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-W013219-10g | In Stock | ₹ 4,534.68 |
| 25g | CS-W013219-25g | In Stock | ₹ 9,924.96 |
CS-W013219 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD01631541
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃NO
Molecular Weight
191.15
Synonyms
2-Methyl-4-(trifluoromethoxy)benzenamine
SMILES
NC1=CC=C(OC(F)(F)F)C=C1C
Tpsa
35.25
Logp
2.47582
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-4-(trifluoromethoxy)aniline | Aaron Chemicals LLC | ₹ 427.80 - ₹ 50,052.60 | |
 | 86256-59-9 | 2-Methyl-4-(trifluoromethoxy)aniline | A2B Chem | ₹ 1,283.40 - ₹ 13,090.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD01631541
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: 2-Methyl-4-(trifluoromethoxy)benzenamine
SMILES: NC1=CC=C(OC(F)(F)F)C=C1C
Tpsa: 35.25
Logp: 2.47582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631541
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
2-Methyl-4-(trifluoromethoxy)benzenamine
SMILES:
NC1=CC=C(OC(F)(F)F)C=C1C
Tpsa:
35.25
Logp:
2.47582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00061237
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: 4-(Trifluoromethoxy)benzylamine
SMILES: NCC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 35.25
Logp: 2.0439
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00061237
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
4-(Trifluoromethoxy)benzylamine
SMILES:
NCC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
35.25
Logp:
2.0439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03230010
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O
Molecular Weight: 191.01
Synonyms: 2,6-Dichloropyridine-3-carboxamide
SMILES: NC(C1=CC=C(N=C1Cl)Cl)=O
Tpsa: 55.98
Logp: 1.4873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03230010
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O
Molecular Weight:
191.01
Synonyms:
2,6-Dichloropyridine-3-carboxamide
SMILES:
NC(C1=CC=C(N=C1Cl)Cl)=O
Tpsa:
55.98
Logp:
1.4873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00196818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₂
Molecular Weight: 191.01
Synonyms: 2,2-Dichloro-1,3-benzodioxole
SMILES: ClC1(Cl)OC2=CC=CC=C2O1
Tpsa: 18.46
Logp: 2.5467
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00196818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₂
Molecular Weight:
191.01
Synonyms:
2,2-Dichloro-1,3-benzodioxole
SMILES:
ClC1(Cl)OC2=CC=CC=C2O1
Tpsa:
18.46
Logp:
2.5467
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0