CS-0042057
4-Nitro-3-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 101066-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042057-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0042057-5g | In Stock | ₹ 13,946.28 |
| 10g | CS-0042057-10g | In Stock | ₹ 24,812.40 |
| 25g | CS-0042057-25g | In Stock | ₹ 52,020.48 |
CS-0042057 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
97%
MDL No
MFCD13185770
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NO₃
Molecular Weight
219.12
Synonyms
3-trifluoromethyl-4-nitrobenzaldehyde
SMILES
O=CC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=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 AstaTech / 4-NITRO-3-TRIFLUOROMETHYLBENZALDEHYDE / 0.25g / 721754666 / CL8366 / 95.000 / 101066-57-3 / MFCD13185770 / 219.119 / C8H4F3NO3 | eMolecules | ₹ 8,690.33 | |
 | Benzaldehyde, 4-nitro-3-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 3,764.64 | |
 | 101066-57-3 | 4-Nitro-3-(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 1,796.76 - ₹ 57,410.76 |
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: 97%
MDL No: MFCD13185770
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₃
Molecular Weight: 219.12
Synonyms: 3-trifluoromethyl-4-nitrobenzaldehyde
SMILES: O=CC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1
Tpsa: 60.21
Logp: 2.4261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13185770
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₃
Molecular Weight:
219.12
Synonyms:
3-trifluoromethyl-4-nitrobenzaldehyde
SMILES:
O=CC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1
Tpsa:
60.21
Logp:
2.4261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00034541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₃
Molecular Weight: 219.12
Synonyms: 2,2,2-Trifluoro-1-(3-nitrophenyl)ethan-1-one
SMILES: O=[N+](C1=CC(C(C(F)(F)F)=O)=CC=C1)[O-]
Tpsa: 60.21
Logp: 2.3398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00034541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₃
Molecular Weight:
219.12
Synonyms:
2,2,2-Trifluoro-1-(3-nitrophenyl)ethan-1-one
SMILES:
O=[N+](C1=CC(C(C(F)(F)F)=O)=CC=C1)[O-]
Tpsa:
60.21
Logp:
2.3398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09265531
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₂
Molecular Weight: 219.09
Synonyms: 5-Methylpyridin-3-ylboronic acid pinacol ester
SMILES: CC1=CC(=CN=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 31.35
Logp: 1.68922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09265531
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₂
Molecular Weight:
219.09
Synonyms:
5-Methylpyridin-3-ylboronic acid pinacol ester
SMILES:
CC1=CC(=CN=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
31.35
Logp:
1.68922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01123002
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂S
Molecular Weight: 219.09
Synonyms: 2-Amino-4,6-dichlorobenzothiazole
SMILES: ClC1=CC(Cl)=C2N=C(N)SC2=C1
Tpsa: 38.91
Logp: 3.1853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01123002
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂S
Molecular Weight:
219.09
Synonyms:
2-Amino-4,6-dichlorobenzothiazole
SMILES:
ClC1=CC(Cl)=C2N=C(N)SC2=C1
Tpsa:
38.91
Logp:
3.1853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0