CS-0578797
1-(2,3-Dichlorophenyl)-3-(m-tolyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898791-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578797-5g | In Stock | ₹ 1,83,954.00 |
CS-0578797 - 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
C₁₆H₁₄Cl₂O
Molecular Weight
293.19
Synonyms
2',3'-Dichloro-3-(3-methylphenyl)propiophenone
SMILES
CC1=CC(=CC=C1)CCC(=O)C2=C(C(=CC=C2)Cl)Cl
Tpsa
17.07
Logp
5.11732
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898791-23-6 | 2',3'-Dichloro-3-(3-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: 2',3'-Dichloro-3-(3-methylphenyl)propiophenone
SMILES: CC1=CC(=CC=C1)CCC(=O)C2=C(C(=CC=C2)Cl)Cl
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:
2',3'-Dichloro-3-(3-methylphenyl)propiophenone
SMILES:
CC1=CC(=CC=C1)CCC(=O)C2=C(C(=CC=C2)Cl)Cl
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: C₁₂H₁₂Cl₂O₃
Molecular Weight: 275.13
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=O)CCCCC(=O)O
Tpsa: 54.37
Logp: 3.8211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Cl₂O₃
Molecular Weight:
275.13
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C(=O)CCCCC(=O)O
Tpsa:
54.37
Logp:
3.8211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇F₃O₃
Molecular Weight: 302.29
Synonyms: 8-Oxo-8-(3-trifluoromethylphenyl)octanoic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)CCCCCCC(=O)O
Tpsa: 54.37
Logp: 4.3133
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇F₃O₃
Molecular Weight:
302.29
Synonyms:
8-Oxo-8-(3-trifluoromethylphenyl)octanoic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)CCCCCCC(=O)O
Tpsa:
54.37
Logp:
4.3133
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₇F₃O₃
Molecular Weight: 302.29
Synonyms: 8-Oxo-8-(2-trifluoromethylphenyl)octanoic acid
SMILES: C1=CC=C(C(=C1)C(=O)CCCCCCC(=O)O)C(F)(F)F
Tpsa: 54.37
Logp: 4.3133
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇F₃O₃
Molecular Weight:
302.29
Synonyms:
8-Oxo-8-(2-trifluoromethylphenyl)octanoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCCC(=O)O)C(F)(F)F
Tpsa:
54.37
Logp:
4.3133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8