CS-W005139
2-Nitro-4-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 109466-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005139-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-W005139-1g | In Stock | ₹ 2,403.00 |
| 5g | CS-W005139-5g | In Stock | ₹ 11,748.00 |
| 10g | CS-W005139-10g | In Stock | ₹ 23,318.00 |
| 25g | CS-W005139-25g | In Stock | ₹ 46,636.00 |
CS-W005139 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD06797985
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NO₃
Molecular Weight
219.12
Synonyms
2-nitro-4-trifluoromethylbenzaldehyde
SMILES
FC(F)(F)C1=CC([N+]([O-])=O)=C(C=O)C=C1
Tpsa
60.21
Logp
2.4261
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-nitro-4-(trifluoromethyl)benzaldehyde / 50mg / 686935767 / PBTYC1340 / 0.000 / 109466-87-7 / MFCD06797985 / 219.119 / C8H4F3NO3 | eMolecules | ₹ 2,969.04 | |
 | 2-Nitro-4-(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 534.00 - ₹ 19,224.00 | |
 | 109466-87-7 | 2-Nitro-4-(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 890.00 - ₹ 32,663.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD06797985
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₃
Molecular Weight: 219.12
Synonyms: 2-nitro-4-trifluoromethylbenzaldehyde
SMILES: FC(F)(F)C1=CC([N+]([O-])=O)=C(C=O)C=C1
Tpsa: 60.21
Logp: 2.4261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797985
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₃
Molecular Weight:
219.12
Synonyms:
2-nitro-4-trifluoromethylbenzaldehyde
SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=C(C=O)C=C1
Tpsa:
60.21
Logp:
2.4261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃N₃O₂
Molecular Weight: 195.10
Synonyms: 5-Methyl-4-nitro-3-trifluoromethyl-1H-pyrazole
SMILES: CC1=C([N+]([O-])=O)C(C(F)(F)F)=NN1
Tpsa: 71.82
Logp: 1.64512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃N₃O₂
Molecular Weight:
195.10
Synonyms:
5-Methyl-4-nitro-3-trifluoromethyl-1H-pyrazole
SMILES:
CC1=C([N+]([O-])=O)C(C(F)(F)F)=NN1
Tpsa:
71.82
Logp:
1.64512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02683467
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅Si
Molecular Weight: 259.33
Synonyms: N-[2-(Trimethylsilyl)ethoxycarbonyloxy]succinimide
SMILES: C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O
Tpsa: 72.91
Logp: 1.5418
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02683467
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅Si
Molecular Weight:
259.33
Synonyms:
N-[2-(Trimethylsilyl)ethoxycarbonyloxy]succinimide
SMILES:
C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O
Tpsa:
72.91
Logp:
1.5418
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06659513
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: Pyridine, 2-chloro-5-methoxy- (9CI)
SMILES: COC1=CN=C(Cl)C=C1
Tpsa: 22.12
Logp: 1.7436
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659513
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
Pyridine, 2-chloro-5-methoxy- (9CI)
SMILES:
COC1=CN=C(Cl)C=C1
Tpsa:
22.12
Logp:
1.7436
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1