CS-0208131
4-nitro-3-(trifluoromethyl)toluene
Manufacturer: ChemScene
CAS Number: 87617-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0208131-5g | In Stock | ₹ 13,432.92 |
| 25g | CS-0208131-25g | In Stock | ₹ 46,031.28 |
CS-0208131 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
98%
MDL No
MFCD04972921
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
4-Methyl-1-nitro-2-(trifluoromethyl)benzene
SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa
43.14
Logp
2.92202
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-METHYL-2-TRIFLUOROMETHYL-NITROBENZENE | Aaron Chemicals LLC | ₹ 11,208.36 |
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: MFCD04972921
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 4-Methyl-1-nitro-2-(trifluoromethyl)benzene
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa: 43.14
Logp: 2.92202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04972921
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
4-Methyl-1-nitro-2-(trifluoromethyl)benzene
SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa:
43.14
Logp:
2.92202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11706941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: Methyl 1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylate
SMILES: O=C1N(C2=CC=CC(C)=C2)CC(C(OC)=O)C1
Tpsa: 46.61
Logp: 1.52092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11706941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
Methyl 1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylate
SMILES:
O=C1N(C2=CC=CC(C)=C2)CC(C(OC)=O)C1
Tpsa:
46.61
Logp:
1.52092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11177039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: N-Benzyl 4-chloropicolinamide
SMILES: O=C(NCC1=CC=CC=C1)C2=NC=CC(Cl)=C2
Tpsa: 41.99
Logp: 2.665
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11177039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
N-Benzyl 4-chloropicolinamide
SMILES:
O=C(NCC1=CC=CC=C1)C2=NC=CC(Cl)=C2
Tpsa:
41.99
Logp:
2.665
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00209638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: 1-Chloro-2-(1-methylethoxy)benzene
SMILES: CC(C)OC1=CC=CC=C1Cl
Tpsa: 9.23
Logp: 3.1272
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00209638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
1-Chloro-2-(1-methylethoxy)benzene
SMILES:
CC(C)OC1=CC=CC=C1Cl
Tpsa:
9.23
Logp:
3.1272
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2