CS-0578813
1-(3,5-Dichlorophenyl)-3-(o-tolyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898790-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578813-5g | In Stock | ₹ 2,55,909.96 |
CS-0578813 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,909.96
GST (18%): ₹ 46,063.793
Total Price: ₹ 3,01,973.753
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄Cl₂O
Molecular Weight
293.19
Synonyms
3',5'-Dichloro-3-(2-methylphenyl)propiophenone
SMILES
O=C(C1=CC(Cl)=CC(Cl)=C1)CCC2=CC=CC=C2C
Tpsa
17.07
Logp
5.11732
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898790-05-1 | 3',5'-Dichloro-3-(2-methylphenyl)propiophenone | 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: C₁₆H₁₄Cl₂O
Molecular Weight: 293.19
Synonyms: 3',5'-Dichloro-3-(2-methylphenyl)propiophenone
SMILES: O=C(C1=CC(Cl)=CC(Cl)=C1)CCC2=CC=CC=C2C
Tpsa: 17.07
Logp: 5.11732
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:
C₁₆H₁₄Cl₂O
Molecular Weight:
293.19
Synonyms:
3',5'-Dichloro-3-(2-methylphenyl)propiophenone
SMILES:
O=C(C1=CC(Cl)=CC(Cl)=C1)CCC2=CC=CC=C2C
Tpsa:
17.07
Logp:
5.11732
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 2-Carboethoxyphenyl cyclopropyl ketone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2CC2
Tpsa: 43.37
Logp: 2.456
H Acceptors: 3
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
2-Carboethoxyphenyl cyclopropyl ketone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2CC2
Tpsa:
43.37
Logp:
2.456
H Acceptors:
3
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: C₁₆H₁₅FO
Molecular Weight: 242.29
Synonyms: 2'-Fluoro-3-(2-methylphenyl)propiophenone
SMILES: CC1=CC=CC=C1CCC(=O)C2=CC=CC=C2F
Tpsa: 17.07
Logp: 3.94962
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:
C₁₆H₁₅FO
Molecular Weight:
242.29
Synonyms:
2'-Fluoro-3-(2-methylphenyl)propiophenone
SMILES:
CC1=CC=CC=C1CCC(=O)C2=CC=CC=C2F
Tpsa:
17.07
Logp:
3.94962
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: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 3',4'-Dimethyl-3-(2-methylphenyl)propiophenone
SMILES: CC1=C(C=C(C=C1)C(=O)CCC2=CC=CC=C2C)C
Tpsa: 17.07
Logp: 4.42736
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:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
3',4'-Dimethyl-3-(2-methylphenyl)propiophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)CCC2=CC=CC=C2C)C
Tpsa:
17.07
Logp:
4.42736
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4