CS-0579110
1-(2,5-Dichlorophenyl)-3-(m-tolyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898768-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579110-5g | In Stock | ₹ 2,55,653.28 |
CS-0579110 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
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',5'-Dichloro-3-(3-methylphenyl)propiophenone
SMILES
O=C(C1=CC(Cl)=CC=C1Cl)CCC2=CC=CC(C)=C2
Tpsa
17.07
Logp
5.11732
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898768-07-5 | 2',5'-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',5'-Dichloro-3-(3-methylphenyl)propiophenone
SMILES: O=C(C1=CC(Cl)=CC=C1Cl)CCC2=CC=CC(C)=C2
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',5'-Dichloro-3-(3-methylphenyl)propiophenone
SMILES:
O=C(C1=CC(Cl)=CC=C1Cl)CCC2=CC=CC(C)=C2
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: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: 4-(2-Iodophenyl)-4-oxobutyronitrile
SMILES: C1=CC=C(C(=C1)C(=O)CCC#N)I
Tpsa: 40.86
Logp: 2.77768
H Acceptors: 2
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:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
4-(2-Iodophenyl)-4-oxobutyronitrile
SMILES:
C1=CC=C(C(=C1)C(=O)CCC#N)I
Tpsa:
40.86
Logp:
2.77768
H Acceptors:
2
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: C₁₁H₁₀INO
Molecular Weight: 299.11
Synonyms: 5-(3-Iodophenyl)-5-oxovaleronitrile
SMILES: C1=CC(=CC(=C1)I)C(=O)CCCC#N
Tpsa: 40.86
Logp: 3.16778
H Acceptors: 2
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:
C₁₁H₁₀INO
Molecular Weight:
299.11
Synonyms:
5-(3-Iodophenyl)-5-oxovaleronitrile
SMILES:
C1=CC(=CC(=C1)I)C(=O)CCCC#N
Tpsa:
40.86
Logp:
3.16778
H Acceptors:
2
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: C₁₃H₁₅FO
Molecular Weight: 206.26
Synonyms: Cyclobutyl 2-(3-fluorophenyl)ethyl ketone
SMILES: C1CC(C1)C(=O)CCC2=CC(=CC=C2)F
Tpsa: 17.07
Logp: 3.1275
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:
C₁₃H₁₅FO
Molecular Weight:
206.26
Synonyms:
Cyclobutyl 2-(3-fluorophenyl)ethyl ketone
SMILES:
C1CC(C1)C(=O)CCC2=CC(=CC=C2)F
Tpsa:
17.07
Logp:
3.1275
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4