CS-0454680
1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 654682-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454680-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0454680-250mg | In Stock | ₹ 15,486.00 |
| 1g | CS-0454680-1g | In Stock | ₹ 41,118.00 |
CS-0454680 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉Cl₃O
Molecular Weight
299.58
Synonyms
1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone
SMILES
C1=C(C=CC(=C1)Cl)C(=O)CC2=C(C=C(C=C2)Cl)Cl
Tpsa
17.07
Logp
5.0722
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 654682-18-5 | 1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone | A2B Chem | ₹ 2,670.00 - ₹ 26,522.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₄H₉Cl₃O
Molecular Weight: 299.58
Synonyms: 1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone
SMILES: C1=C(C=CC(=C1)Cl)C(=O)CC2=C(C=C(C=C2)Cl)Cl
Tpsa: 17.07
Logp: 5.0722
H Acceptors: 1
H Donors: 0
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:
C₁₄H₉Cl₃O
Molecular Weight:
299.58
Synonyms:
1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)CC2=C(C=C(C=C2)Cl)Cl
Tpsa:
17.07
Logp:
5.0722
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₆O₆
Molecular Weight: 256.25
Synonyms: 2',4'-Bis(methoxymethoxy)-6'-hydroxyacetophenone
SMILES: C=1(C(=CC(OCOC)=CC1OCOC)O)C(=O)C
Tpsa: 74.22
Logp: 1.5602
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₆
Molecular Weight:
256.25
Synonyms:
2',4'-Bis(methoxymethoxy)-6'-hydroxyacetophenone
SMILES:
C=1(C(=CC(OCOC)=CC1OCOC)O)C(=O)C
Tpsa:
74.22
Logp:
1.5602
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.0123
H Acceptors: 3
H Donors: 0
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.0123
H Acceptors:
3
H Donors:
0
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: VLAXAYVYYHHRBJ-UHFFFAOYSA-N
SMILES: CC(NC1=C(Br)C=C(C#N)C=C1)=O
Tpsa: 52.89
Logp: 2.27918
H Acceptors: 2
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
VLAXAYVYYHHRBJ-UHFFFAOYSA-N
SMILES:
CC(NC1=C(Br)C=C(C#N)C=C1)=O
Tpsa:
52.89
Logp:
2.27918
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1