CS-W021351
1-Methyl-2-nitro-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 65754-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W021351-5g | In Stock | ₹ 2,139.00 |
| 10g | CS-W021351-10g | In Stock | ₹ 4,278.00 |
| 25g | CS-W021351-25g | In Stock | ₹ 7,187.04 |
CS-W021351 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00272402
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
benzene, 1-methyl-2-nitro-4-(trifluoromethyl)-
SMILES
[N+](=O)([O-])C1=C(C=CC(=C1)C(F)(F)F)C
Tpsa
43.14
Logp
2.92202
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-methyl-2-nitro-4-(trifluoromethyl)benzene / 25mg / 599425697 / PBTN170036 / 0.000 / 65754-26-9 / MFCD00272402 / 205.136 / C8H6F3NO2 | eMolecules | ₹ 2,854.28 | |
 | 4-Methyl-3-Nitrobenzotrifluoride | Aaron Chemicals LLC | ₹ 598.92 - ₹ 11,550.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00272402
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: benzene, 1-methyl-2-nitro-4-(trifluoromethyl)-
SMILES: [N+](=O)([O-])C1=C(C=CC(=C1)C(F)(F)F)C
Tpsa: 43.14
Logp: 2.92202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00272402
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
benzene, 1-methyl-2-nitro-4-(trifluoromethyl)-
SMILES:
[N+](=O)([O-])C1=C(C=CC(=C1)C(F)(F)F)C
Tpsa:
43.14
Logp:
2.92202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16659793
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(C)N=C2C3=CC=CC=C3)O1
Tpsa: 36.28
Logp: 2.3863
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16659793
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)N=C2C3=CC=CC=C3)O1
Tpsa:
36.28
Logp:
2.3863
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006497
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: N-Methylpiperidine-3-carbinol
SMILES: C(C1CN(CCC1)C)O
Tpsa: 23.47
Logp: 0.3205
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006497
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
N-Methylpiperidine-3-carbinol
SMILES:
C(C1CN(CCC1)C)O
Tpsa:
23.47
Logp:
0.3205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16659791
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BN₃O₂
Molecular Weight: 209.05
Synonyms: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triazole
SMILES: CC1(C)C(C)(C)OB(C2=CN=NN2C)O1
Tpsa: 49.17
Logp: 0.1143
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16659791
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BN₃O₂
Molecular Weight:
209.05
Synonyms:
1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN=NN2C)O1
Tpsa:
49.17
Logp:
0.1143
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1