CS-0059242
N-Methyl-2-nitro-4-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 20200-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059242-5g | In Stock | ₹ 770.04 |
| 10g | CS-0059242-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-0059242-25g | In Stock | ₹ 3,336.84 |
| 100g | CS-0059242-100g | In Stock | ₹ 13,176.24 |
| 500g | CS-0059242-500g | In Stock | ₹ 51,079.32 |
CS-0059242 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂O₂
Molecular Weight
220.15
Synonyms
N-Methyl-N-[2-nitro-4-(trifluoromethyl)-phenyl]amine
SMILES
FC(C1=CC=C(NC)C([N+]([O-])=O)=C1)(F)F
Tpsa
55.17
Logp
2.6553
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Methylamino)-3-nitrobenzotrifluoride | 20200-22-0 | MFCD00798375 | 1g | eMolecules | ₹ 2,678.03 | |
 | Chemscene AbaChemscene,N-Methyl-2-nitro-4-(trifluoromethyl)aniline,20200-22-0,Formula:C8H7F3N2O2,M. Wt. 220.15,>95% | Chemscene | ₹ 3,642.29 | |
 | Benzenamine, N-methyl-2-nitro-4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 8,042.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: N-Methyl-N-[2-nitro-4-(trifluoromethyl)-phenyl]amine
SMILES: FC(C1=CC=C(NC)C([N+]([O-])=O)=C1)(F)F
Tpsa: 55.17
Logp: 2.6553
H Acceptors: 3
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
N-Methyl-N-[2-nitro-4-(trifluoromethyl)-phenyl]amine
SMILES:
FC(C1=CC=C(NC)C([N+]([O-])=O)=C1)(F)F
Tpsa:
55.17
Logp:
2.6553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: Phenol, 2-amino-4,6-dimethyl-
SMILES: OC1=C(C)C=C(C)C=C1N
Tpsa: 46.25
Logp: 1.59124
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
Phenol, 2-amino-4,6-dimethyl-
SMILES:
OC1=C(C)C=C(C)C=C1N
Tpsa:
46.25
Logp:
1.59124
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₃
Molecular Weight: 210.61
Synonyms: 6-chloro-2H-chromene-3-carboxylate
SMILES: O=C(C1=CC2=CC(Cl)=CC=C2OC1)O
Tpsa: 46.53
Logp: 2.2004
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₃
Molecular Weight:
210.61
Synonyms:
6-chloro-2H-chromene-3-carboxylate
SMILES:
O=C(C1=CC2=CC(Cl)=CC=C2OC1)O
Tpsa:
46.53
Logp:
2.2004
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: 5-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C(C(F)(F)F)N(C2=CC=CC=C2)N=C1)O
Tpsa: 55.12
Logp: 2.5893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
5-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C(F)(F)F)N(C2=CC=CC=C2)N=C1)O
Tpsa:
55.12
Logp:
2.5893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2