CS-M1968
4-(Trifluoromethyl)-N-methylaniline
Manufacturer: ChemScene
CAS Number: 22864-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1968-1g | In Stock | ₹ 801.00 |
| 5g | CS-M1968-5g | In Stock | ₹ 1,869.00 |
| 10g | CS-M1968-10g | In Stock | ₹ 2,759.00 |
| 25g | CS-M1968-25g | In Stock | ₹ 6,853.00 |
| 100g | CS-M1968-100g | In Stock | ₹ 22,072.00 |
CS-M1968 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
96%
MDL No
MFCD07369717
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃N
Molecular Weight
175.15
Synonyms
N-methyl-4-(trifluoromethyl)-benzenamine
SMILES
FC(C1=CC=C(NC)C=C1)(F)F
Tpsa
12.03
Logp
2.7471
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-(Trifluoromethyl)-N-methylaniline 97% | 22864-65-9 | MFCD07369717 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,621.32 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-(Trifluoromethyl)-N-methylaniline 97% | 22864-65-9 | MFCD07369717 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 99,874.02 | |
 | 4-(Trifluoromethyl)-N-methylaniline | Sigma Aldrich | ₹ 10,210.00 - ₹ 48,500.00 | |
 | Benzenamine, N-methyl-4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 15,486.00 |
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: 96%
MDL No: MFCD07369717
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N
Molecular Weight: 175.15
Synonyms: N-methyl-4-(trifluoromethyl)-benzenamine
SMILES: FC(C1=CC=C(NC)C=C1)(F)F
Tpsa: 12.03
Logp: 2.7471
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD07369717
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N
Molecular Weight:
175.15
Synonyms:
N-methyl-4-(trifluoromethyl)-benzenamine
SMILES:
FC(C1=CC=C(NC)C=C1)(F)F
Tpsa:
12.03
Logp:
2.7471
H Acceptors:
1
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: C₁₃H₉ClFN₃O₃
Molecular Weight: 309.68
Synonyms: None
SMILES: O=C(OC)C1=NC=CN=C1NC(C2=CC(Cl)=CC=C2F)=O
Tpsa: 81.18
Logp: 2.308
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFN₃O₃
Molecular Weight:
309.68
Synonyms:
None
SMILES:
O=C(OC)C1=NC=CN=C1NC(C2=CC(Cl)=CC=C2F)=O
Tpsa:
81.18
Logp:
2.308
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFN₄O₂
Molecular Weight: 294.67
Synonyms: 3-[(5-Chloro-2-fluorobenzoyl)amino]-2-pyrazinecarboxamide
SMILES: NC(C1=NC=CN=C1NC(C2=CC(Cl)=CC=C2F)=O)=O
Tpsa: 97.97
Logp: 1.6203
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClFN₄O₂
Molecular Weight:
294.67
Synonyms:
3-[(5-Chloro-2-fluorobenzoyl)amino]-2-pyrazinecarboxamide
SMILES:
NC(C1=NC=CN=C1NC(C2=CC(Cl)=CC=C2F)=O)=O
Tpsa:
97.97
Logp:
1.6203
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12923329
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClFN₄O
Molecular Weight: 276.65
Synonyms: 2-(5-chloro-2-fluorophenyl)pteridin-4-ol
SMILES: O=C1NC(C2=CC(Cl)=CC=C2F)=NC3=NC=CN=C13
Tpsa: 71.53
Logp: 2.1726
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923329
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClFN₄O
Molecular Weight:
276.65
Synonyms:
2-(5-chloro-2-fluorophenyl)pteridin-4-ol
SMILES:
O=C1NC(C2=CC(Cl)=CC=C2F)=NC3=NC=CN=C13
Tpsa:
71.53
Logp:
2.1726
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1