CS-0313263
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 186517-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313263-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0313263-5g | In Stock | ₹ 16,513.08 |
CS-0313263 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClF₄O
Molecular Weight
226.56
Synonyms
6-tert-butyl-3-chloro-2-fluorobenzaldehyde
SMILES
C1=C(C(=C(C(=C1)Cl)F)C=O)C(F)(F)F
Tpsa
17.07
Logp
3.3104
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 186517-29-3 | 3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 6,331.44 - ₹ 40,298.76 |
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₄O
Molecular Weight: 226.56
Synonyms: 6-tert-butyl-3-chloro-2-fluorobenzaldehyde
SMILES: C1=C(C(=C(C(=C1)Cl)F)C=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.3104
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:
C₈H₃ClF₄O
Molecular Weight:
226.56
Synonyms:
6-tert-butyl-3-chloro-2-fluorobenzaldehyde
SMILES:
C1=C(C(=C(C(=C1)Cl)F)C=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.3104
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 2-(3-Aminophenoxy)-1-morpholinoethanone
SMILES: C1=CC(=CC(=C1)OCC(=O)N2CCOCC2)N
Tpsa: 64.79
Logp: 0.5064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
2-(3-Aminophenoxy)-1-morpholinoethanone
SMILES:
C1=CC(=CC(=C1)OCC(=O)N2CCOCC2)N
Tpsa:
64.79
Logp:
0.5064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: (Cyclopentylamino)(oxo)acetic acid
SMILES: C1CCC(C1)NC(=O)C(=O)O
Tpsa: 66.4
Logp: 0.1298
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
(Cyclopentylamino)(oxo)acetic acid
SMILES:
C1CCC(C1)NC(=O)C(=O)O
Tpsa:
66.4
Logp:
0.1298
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: 2-(4-Tert-butylphenyl)quinoline-4-carboxylic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 4.8975
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
2-(4-Tert-butylphenyl)quinoline-4-carboxylic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
4.8975
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2