CS-0137742
N-Methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 63333-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137742-100mg | In Stock | ₹ 3,080.16 |
| 250mg | CS-0137742-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0137742-1g | In Stock | ₹ 30,801.60 |
CS-0137742 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
MFCD10000643
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₃N₃O₄
Molecular Weight
341.24
Synonyms
N-methyl-N-phenyl-2,4-dinitro-6-trifluoromethyl aniline
SMILES
FC(C1=C(N(C)C2=CC=CC=C2)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)(F)F
Tpsa
89.52
Logp
4.2897
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-Methyl-24-dinitro-N-phenyl-6-(trifluoromethyl)aniline / 100mg / 572198076 / CS-0137742 / 0.000 / 63333-32-4 / MFCD10000643 / 341.246 / C14H10F3N3O4 | eMolecules | ₹ 4,693.82 | |
 | 63333-32-4 | N-Methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)aniline | A2B Chem | ₹ 2,224.56 - ₹ 5,390.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD10000643
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃N₃O₄
Molecular Weight: 341.24
Synonyms: N-methyl-N-phenyl-2,4-dinitro-6-trifluoromethyl aniline
SMILES: FC(C1=C(N(C)C2=CC=CC=C2)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)(F)F
Tpsa: 89.52
Logp: 4.2897
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10000643
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃N₃O₄
Molecular Weight:
341.24
Synonyms:
N-methyl-N-phenyl-2,4-dinitro-6-trifluoromethyl aniline
SMILES:
FC(C1=C(N(C)C2=CC=CC=C2)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)(F)F
Tpsa:
89.52
Logp:
4.2897
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Br₂F₃N₃O₄
Molecular Weight: 499.03
Synonyms: Des-6-Bromo Bromethalin
SMILES: FC(C1=C(N(C2=CC=C(Br)C=C2Br)C)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)(F)F
Tpsa: 89.52
Logp: 5.8147
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Br₂F₃N₃O₄
Molecular Weight:
499.03
Synonyms:
Des-6-Bromo Bromethalin
SMILES:
FC(C1=C(N(C2=CC=C(Br)C=C2Br)C)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)(F)F
Tpsa:
89.52
Logp:
5.8147
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00011489
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2,4-Dimethoxy-m-tolualdehyde
SMILES: O=CC1=CC=C(OC)C(C)=C1OC
Tpsa: 35.53
Logp: 1.82472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00011489
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2,4-Dimethoxy-m-tolualdehyde
SMILES:
O=CC1=CC=C(OC)C(C)=C1OC
Tpsa:
35.53
Logp:
1.82472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00673447
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₂O₂
Molecular Weight: 350.58
Synonyms: None
SMILES: CCCCC/C=C\C/C=C\CCCCCCCCCCCC(OC)=O
Tpsa: 26.3
Logp: 7.5333
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD00673447
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₂O₂
Molecular Weight:
350.58
Synonyms:
None
SMILES:
CCCCC/C=C\C/C=C\CCCCCCCCCCCC(OC)=O
Tpsa:
26.3
Logp:
7.5333
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
18