CS-0551662
5-Chloro-1-(2-(trifluoromethyl)phenyl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 487058-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551662-1g | In Stock | ₹ 96,853.92 |
| 5g | CS-0551662-5g | In Stock | ₹ 2,52,744.24 |
CS-0551662 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClF₃O
Molecular Weight
264.67
Synonyms
5-Chloro-1-oxo-1-(2-trifluoromethylphenyl)pentane
SMILES
C1=CC=C(C(=C1)C(=O)CCCCCl)C(F)(F)F
Tpsa
17.07
Logp
4.2972
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 487058-77-5 | 5-Chloro-1-oxo-1-(2-trifluoromethylphenyl)pentane | A2B Chem | ₹ 44,063.40 - ₹ 1,41,088.44 |
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
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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: C₁₂H₁₂ClF₃O
Molecular Weight: 264.67
Synonyms: 5-Chloro-1-oxo-1-(2-trifluoromethylphenyl)pentane
SMILES: C1=CC=C(C(=C1)C(=O)CCCCCl)C(F)(F)F
Tpsa: 17.07
Logp: 4.2972
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClF₃O
Molecular Weight:
264.67
Synonyms:
5-Chloro-1-oxo-1-(2-trifluoromethylphenyl)pentane
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCl)C(F)(F)F
Tpsa:
17.07
Logp:
4.2972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂O₂
Molecular Weight: 255.10
Synonyms: None
SMILES: CC(=O)C1=CC=C(O1)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 30.21
Logp: 4.456
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:
C₁₂H₈Cl₂O₂
Molecular Weight:
255.10
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(O1)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
30.21
Logp:
4.456
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanedioic acid
SMILES: C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C(=O)O
Tpsa: 94.91
Logp: 0.5703
H Acceptors: 3
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanedioic acid
SMILES:
C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C(=O)O
Tpsa:
94.91
Logp:
0.5703
H Acceptors:
3
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: C₁₆H₁₁NO₂S
Molecular Weight: 281.33
Synonyms: 4-(2-phenyl-1,3-thiazol-4-yl)benzoic acid
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)C(=O)O
Tpsa: 50.19
Logp: 4.1753
H Acceptors: 3
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:
C₁₆H₁₁NO₂S
Molecular Weight:
281.33
Synonyms:
4-(2-phenyl-1,3-thiazol-4-yl)benzoic acid
SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)C(=O)O
Tpsa:
50.19
Logp:
4.1753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3