CS-0156862
4-Nitro-2-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 50551-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156862-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0156862-1g | In Stock | ₹ 4,106.88 |
| 5g | CS-0156862-5g | In Stock | ₹ 19,251.00 |
CS-0156862 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD13185769
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NO₃
Molecular Weight
219.12
Synonyms
2-Formyl-5-nitrobenzotrifluoride, 4-Nitro-alpha,alpha,alpha-trifluoro-o-tolualdehyde
SMILES
C1=CC(=CC(=C1C=O)C(F)(F)F)[N+](=O)[O-]
Tpsa
60.21
Logp
2.4261
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Formyl-5-nitrobenzotrifluoride, 4-Nitro-alpha,alpha,alpha-trifluoro-o-tolualdehyde | Aaron Chemicals LLC | ₹ 598.92 - ₹ 28,149.24 | |
 | 50551-17-2 | 4-Nitro-2-(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 1,540.08 - ₹ 1,19,955.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD13185769
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₃
Molecular Weight: 219.12
Synonyms: 2-Formyl-5-nitrobenzotrifluoride, 4-Nitro-alpha,alpha,alpha-trifluoro-o-tolualdehyde
SMILES: C1=CC(=CC(=C1C=O)C(F)(F)F)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.4261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13185769
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₃
Molecular Weight:
219.12
Synonyms:
2-Formyl-5-nitrobenzotrifluoride, 4-Nitro-alpha,alpha,alpha-trifluoro-o-tolualdehyde
SMILES:
C1=CC(=CC(=C1C=O)C(F)(F)F)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.4261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00143287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFO₂
Molecular Weight: 200.59
Synonyms: 2-propenoic acid, 3-(4-chloro-2-fluorophenyl)-
SMILES: C1=CC(=CC(=C1C=CC(=O)O)F)Cl
Tpsa: 37.3
Logp: 2.5769
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00143287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFO₂
Molecular Weight:
200.59
Synonyms:
2-propenoic acid, 3-(4-chloro-2-fluorophenyl)-
SMILES:
C1=CC(=CC(=C1C=CC(=O)O)F)Cl
Tpsa:
37.3
Logp:
2.5769
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01860945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₃NO₂
Molecular Weight: 284.57
Synonyms: H-D-PHE(2,4-CL 2)-(C*CH2)OH
SMILES: C1=CC(=CC(=C1C[C@H](CC(=O)O)N)Cl)Cl.Cl
Tpsa: 63.32
Logp: 2.7597
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01860945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₃NO₂
Molecular Weight:
284.57
Synonyms:
H-D-PHE(2,4-CL 2)-(C*CH2)OH
SMILES:
C1=CC(=CC(=C1C[C@H](CC(=O)O)N)Cl)Cl.Cl
Tpsa:
63.32
Logp:
2.7597
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: D-2,4-Difluorophenylalanine
SMILES: C1=CC(=CC(=C1C[C@H](C(=O)O)N)F)F
Tpsa: 63.32
Logp: 0.9192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
D-2,4-Difluorophenylalanine
SMILES:
C1=CC(=CC(=C1C[C@H](C(=O)O)N)F)F
Tpsa:
63.32
Logp:
0.9192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3