CS-0461885
2-Chloro-4,6-bis(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 916420-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461885-1g | In Stock | ₹ 13,518.48 |
| 5g | CS-0461885-5g | In Stock | ₹ 47,999.16 |
| 10g | CS-0461885-10g | In Stock | ₹ 86,330.04 |
CS-0461885 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
MFCD09025366
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₃ClF₆O
Molecular Weight
276.56
Synonyms
None
SMILES
C1=C(C=C(C(=C1C(F)(F)F)C=O)Cl)C(F)(F)F
Tpsa
17.07
Logp
4.1901
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-4,6-bis(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 916420-48-9 | 2-Chloro-4,6-bis(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 21,475.56 - ₹ 1,21,837.44 |
Related Products
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: MFCD09025366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃ClF₆O
Molecular Weight: 276.56
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(F)(F)F)C=O)Cl)C(F)(F)F
Tpsa: 17.07
Logp: 4.1901
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09025366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃ClF₆O
Molecular Weight:
276.56
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)C=O)Cl)C(F)(F)F
Tpsa:
17.07
Logp:
4.1901
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 3-Methyl-5-(trifluoromethoxy)phenylacetonitrile
SMILES: CC1=CC(=CC(=C1)OC(F)(F)F)CC#N
Tpsa: 33.02
Logp: 2.9597
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
3-Methyl-5-(trifluoromethoxy)phenylacetonitrile
SMILES:
CC1=CC(=CC(=C1)OC(F)(F)F)CC#N
Tpsa:
33.02
Logp:
2.9597
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂FNO
Molecular Weight: 208.02
Synonyms: 3,6-dichloro-2-fluoro-benzamide
SMILES: ClC1=C(C(N)=O)C(F)=C(Cl)C=C1
Tpsa: 43.09
Logp: 2.2314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂FNO
Molecular Weight:
208.02
Synonyms:
3,6-dichloro-2-fluoro-benzamide
SMILES:
ClC1=C(C(N)=O)C(F)=C(Cl)C=C1
Tpsa:
43.09
Logp:
2.2314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: 3-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)Cl)CCC(=O)O
Tpsa: 37.3
Logp: 3.376
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
3-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)Cl)CCC(=O)O
Tpsa:
37.3
Logp:
3.376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3