CS-0578826
3-(4-Chlorophenyl)-1-(2,3-dichlorophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898788-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578826-5g | In Stock | ₹ 1,83,954.00 |
CS-0578826 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,954.00
GST (18%): ₹ 33,111.72
Total Price: ₹ 2,17,065.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁Cl₃O
Molecular Weight
313.61
Synonyms
3-(4-Chlorophenyl)-2',3'-dichloropropiophenone
SMILES
C1=CC(=C(C(=C1)Cl)Cl)C(=O)CCC2=CC=C(C=C2)Cl
Tpsa
17.07
Logp
5.4623
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898788-39-1 | 3-(4-Chlorophenyl)-2',3'-dichloropropiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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-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: C₁₅H₁₁Cl₃O
Molecular Weight: 313.61
Synonyms: 3-(4-Chlorophenyl)-2',3'-dichloropropiophenone
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=O)CCC2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 5.4623
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₁Cl₃O
Molecular Weight:
313.61
Synonyms:
3-(4-Chlorophenyl)-2',3'-dichloropropiophenone
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C(=O)CCC2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
5.4623
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₂ClFO
Molecular Weight: 262.71
Synonyms: 3-(4-Chlorophenyl)-2'-fluoropropiophenone
SMILES: C1=CC=C(C(=C1)C(=O)CCC2=CC=C(C=C2)Cl)F
Tpsa: 17.07
Logp: 4.2946
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₂ClFO
Molecular Weight:
262.71
Synonyms:
3-(4-Chlorophenyl)-2'-fluoropropiophenone
SMILES:
C1=CC=C(C(=C1)C(=O)CCC2=CC=C(C=C2)Cl)F
Tpsa:
17.07
Logp:
4.2946
H Acceptors:
1
H Donors:
0
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: C₁₈H₂₅NO₃S
Molecular Weight: 335.46
Synonyms: Ethyl 5-oxo-5-[3-(thiomorpholinomethyl)phenyl]valerate
SMILES: CCOC(=O)CCCC(=O)C1=CC=CC(=C1)CN2CCSCC2
Tpsa: 46.61
Logp: 3.1515
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₃S
Molecular Weight:
335.46
Synonyms:
Ethyl 5-oxo-5-[3-(thiomorpholinomethyl)phenyl]valerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC=CC(=C1)CN2CCSCC2
Tpsa:
46.61
Logp:
3.1515
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₆O₃
Molecular Weight: 314.18
Synonyms: 4-(3,5-Ditrifluoromethylphenyl)-4-oxobutyric acid
SMILES: O=C(O)CCC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O
Tpsa: 54.37
Logp: 3.7717
H Acceptors: 2
H Donors: 1
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:
C₁₂H₈F₆O₃
Molecular Weight:
314.18
Synonyms:
4-(3,5-Ditrifluoromethylphenyl)-4-oxobutyric acid
SMILES:
O=C(O)CCC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O
Tpsa:
54.37
Logp:
3.7717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4