CS-0510572
N-methyl-4-nitro-2-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 54672-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510572-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0510572-5g | In Stock | ₹ 15,743.04 |
| 25g | CS-0510572-25g | In Stock | ₹ 41,411.04 |
CS-0510572 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00100091
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂O₂
Molecular Weight
220.15
Synonyms
Methyl-(4-nitro-2-trifluoromethyl-phenyl)-amine
SMILES
FC(C1=CC([N+]([O-])=O)=CC=C1NC)(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 N-Methyl-4-nitro-2-(trifluoromethyl)aniline | 54672-10-5 | MFCD00100091 | 1g | eMolecules | ₹ 7,556.66 |
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: MFCD00100091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: Methyl-(4-nitro-2-trifluoromethyl-phenyl)-amine
SMILES: FC(C1=CC([N+]([O-])=O)=CC=C1NC)(F)F
Tpsa: 55.17
Logp: 2.6553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
Methyl-(4-nitro-2-trifluoromethyl-phenyl)-amine
SMILES:
FC(C1=CC([N+]([O-])=O)=CC=C1NC)(F)F
Tpsa:
55.17
Logp:
2.6553
H Acceptors:
3
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: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: 2-Methylsulfanyl-benzamide
SMILES: O=C(N)C1=CC=CC=C1SC
Tpsa: 43.09
Logp: 1.5074
H Acceptors: 2
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:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
2-Methylsulfanyl-benzamide
SMILES:
O=C(N)C1=CC=CC=C1SC
Tpsa:
43.09
Logp:
1.5074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19707246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClO
Molecular Weight: 206.67
Synonyms: 1-(2-Chloronaphthalen-1-yl)ethanol
SMILES: CC(O)C1=C2C=CC=CC2=CC=C1Cl
Tpsa: 20.23
Logp: 3.5465
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19707246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClO
Molecular Weight:
206.67
Synonyms:
1-(2-Chloronaphthalen-1-yl)ethanol
SMILES:
CC(O)C1=C2C=CC=CC2=CC=C1Cl
Tpsa:
20.23
Logp:
3.5465
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: None
SMILES: OC(C1=CC=CC=C1)CI
Tpsa: 20.23
Logp: 2.155
H Acceptors: 1
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:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)CI
Tpsa:
20.23
Logp:
2.155
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2