CS-0060419
2-Iodo-4-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 873006-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060419-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0060419-5g | In Stock | ₹ 14,863.00 |
| 10g | CS-0060419-10g | In Stock | ₹ 29,192.00 |
CS-0060419 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃IO
Molecular Weight
300.02
Synonyms
4-Formyl-3-iodobenzotrifluoride, 2-Iodo-alpha,alpha,alpha-trifluoro-p-tolualdehyde
SMILES
C1=CC(=CC(=C1C=O)I)C(F)(F)F
Tpsa
17.07
Logp
3.1225
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-iodo-4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 27,323.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃IO
Molecular Weight: 300.02
Synonyms: 4-Formyl-3-iodobenzotrifluoride, 2-Iodo-alpha,alpha,alpha-trifluoro-p-tolualdehyde
SMILES: C1=CC(=CC(=C1C=O)I)C(F)(F)F
Tpsa: 17.07
Logp: 3.1225
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃IO
Molecular Weight:
300.02
Synonyms:
4-Formyl-3-iodobenzotrifluoride, 2-Iodo-alpha,alpha,alpha-trifluoro-p-tolualdehyde
SMILES:
C1=CC(=CC(=C1C=O)I)C(F)(F)F
Tpsa:
17.07
Logp:
3.1225
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: benzeneacetic acid, 4-chloro-2-nitro-
SMILES: C1=CC(=CC(=C1CC(=O)O)[N+](=O)[O-])Cl
Tpsa: 80.44
Logp: 1.8753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
benzeneacetic acid, 4-chloro-2-nitro-
SMILES:
C1=CC(=CC(=C1CC(=O)O)[N+](=O)[O-])Cl
Tpsa:
80.44
Logp:
1.8753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: 2,4-Dibromobenzeneacetic acid
SMILES: C1=CC(=CC(=C1CC(=O)O)Br)Br
Tpsa: 37.3
Logp: 2.8387
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
2,4-Dibromobenzeneacetic acid
SMILES:
C1=CC(=CC(=C1CC(=O)O)Br)Br
Tpsa:
37.3
Logp:
2.8387
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: 4-Fluoro-2-(trifluoromethyl)phenylacetic acid
SMILES: C1=CC(=CC(=C1CC(=O)O)C(F)(F)F)F
Tpsa: 37.3
Logp: 2.4716
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
4-Fluoro-2-(trifluoromethyl)phenylacetic acid
SMILES:
C1=CC(=CC(=C1CC(=O)O)C(F)(F)F)F
Tpsa:
37.3
Logp:
2.4716
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2