CS-0582210
3-(4-Chlorophenyl)-1-(3,4-dichlorophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 296271-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582210-5g | In Stock | ₹ 2,55,909.96 |
CS-0582210 - 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
C₁₅H₁₁Cl₃O
Molecular Weight
313.61
Synonyms
3-(4-Chlorophenyl)-3',4'-dichloropropiophenone
SMILES
O=C(C1=CC=C(Cl)C(Cl)=C1)CCC2=CC=C(Cl)C=C2
Tpsa
17.07
Logp
5.4623
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296271-46-0 | 3-(4-Chlorophenyl)-3',4'-dichloropropiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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
Compare Similar Items
Show Difference
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)-3',4'-dichloropropiophenone
SMILES: O=C(C1=CC=C(Cl)C(Cl)=C1)CCC2=CC=C(Cl)C=C2
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)-3',4'-dichloropropiophenone
SMILES:
O=C(C1=CC=C(Cl)C(Cl)=C1)CCC2=CC=C(Cl)C=C2
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: C₂₁H₃₂N₂O
Molecular Weight: 328.49
Synonyms: 1,3-Diadamantan-1-ylurea
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NC45CC6CC(C4)CC(C6)C5
Tpsa: 41.13
Logp: 4.2232
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₂O
Molecular Weight:
328.49
Synonyms:
1,3-Diadamantan-1-ylurea
SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=O)NC45CC6CC(C4)CC(C6)C5
Tpsa:
41.13
Logp:
4.2232
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO
Molecular Weight: 275.14
Synonyms: 2-Bromo-2'-methylbenzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2Br
Tpsa: 17.07
Logp: 3.98852
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO
Molecular Weight:
275.14
Synonyms:
2-Bromo-2'-methylbenzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=CC=C2Br
Tpsa:
17.07
Logp:
3.98852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: Phenyl 2-furoate
SMILES: O=C(C1=CC=CO1)OC2=CC=CC=C2
Tpsa: 39.44
Logp: 2.4988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
Phenyl 2-furoate
SMILES:
O=C(C1=CC=CO1)OC2=CC=CC=C2
Tpsa:
39.44
Logp:
2.4988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2