CS-0043111
N-Methyl-2-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 175278-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043111-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-0043111-5g | In Stock | ₹ 12,577.32 |
CS-0043111 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD00052334
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃NO
Molecular Weight
191.15
Synonyms
N-Methyl-2-(trifluoromethoxy)
SMILES
CNC1=C(OC(F)(F)F)C=CC=C1
Tpsa
21.26
Logp
2.6269
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, N-methyl-2-(trifluoromethoxy)- | Aaron Chemicals LLC | -- | |
 | 175278-04-3 | N-Methyl-2-(trifluoromethoxy)aniline | A2B Chem | ₹ 1,967.88 - ₹ 8,812.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00052334
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: N-Methyl-2-(trifluoromethoxy)
SMILES: CNC1=C(OC(F)(F)F)C=CC=C1
Tpsa: 21.26
Logp: 2.6269
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052334
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
N-Methyl-2-(trifluoromethoxy)
SMILES:
CNC1=C(OC(F)(F)F)C=CC=C1
Tpsa:
21.26
Logp:
2.6269
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08458641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉ClN₂O₂
Molecular Weight: 210.70
Synonyms: None
SMILES: C[C@@H](OC(C)(C)C)[C@H](N)C(N)=O.[H]Cl
Tpsa: 78.34
Logp: 0.4244
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08458641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉ClN₂O₂
Molecular Weight:
210.70
Synonyms:
None
SMILES:
C[C@@H](OC(C)(C)C)[C@H](N)C(N)=O.[H]Cl
Tpsa:
78.34
Logp:
0.4244
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00077103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(O)[C@H](N)CSCC1=CC=CC=C1
Tpsa: 63.32
Logp: 1.3317
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00077103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CSCC1=CC=CC=C1
Tpsa:
63.32
Logp:
1.3317
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00067791
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: methyl benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=CC=CC=C2S1)OC
Tpsa: 26.3
Logp: 2.6879
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00067791
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
methyl benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=CC=CC=C2S1)OC
Tpsa:
26.3
Logp:
2.6879
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1