CS-0549451
3-(3-Chloro-5-fluorophenyl)-1-(3-chlorophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898750-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549451-5g | In Stock | ₹ 1,91,261.00 |
CS-0549451 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,261.00
GST (18%): ₹ 34,426.98
Total Price: ₹ 2,25,687.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁Cl₂FO
Molecular Weight
297.15
Synonyms
3'-Chloro-3-(3-chloro-5-fluorophenyl)propiophenone
SMILES
C1=CC(=CC(=C1)Cl)C(=O)CCC2=CC(=CC(=C2)Cl)F
Tpsa
17.07
Logp
4.948
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898750-52-2 | 3'-Chloro-3-(3-chloro-5-fluorophenyl)propiophenone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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: C₁₅H₁₁Cl₂FO
Molecular Weight: 297.15
Synonyms: 3'-Chloro-3-(3-chloro-5-fluorophenyl)propiophenone
SMILES: C1=CC(=CC(=C1)Cl)C(=O)CCC2=CC(=CC(=C2)Cl)F
Tpsa: 17.07
Logp: 4.948
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:
C₁₅H₁₁Cl₂FO
Molecular Weight:
297.15
Synonyms:
3'-Chloro-3-(3-chloro-5-fluorophenyl)propiophenone
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)CCC2=CC(=CC(=C2)Cl)F
Tpsa:
17.07
Logp:
4.948
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: C₁₄H₂₀FNO₂
Molecular Weight: 253.31
Synonyms: None
SMILES: OC(CN1CCCC1)(C)COC2=CC=C(F)C=C2
Tpsa: 32.7
Logp: 2.0513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FNO₂
Molecular Weight:
253.31
Synonyms:
None
SMILES:
OC(CN1CCCC1)(C)COC2=CC=C(F)C=C2
Tpsa:
32.7
Logp:
2.0513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: CC(C)C1=CC(=C(C=C1)C2(C3=CC=CC=C3NC2=O)O)O
Tpsa: 69.56
Logp: 2.7036
H Acceptors: 3
H Donors: 3
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
CC(C)C1=CC(=C(C=C1)C2(C3=CC=CC=C3NC2=O)O)O
Tpsa:
69.56
Logp:
2.7036
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₂FNO₃
Molecular Weight: 273.26
Synonyms: 2-[(3-fluorophenoxy)methyl]-3-hydroxy-2,3-dihydro-1H-isoindol-1-one
SMILES: C1=CC=C2C(=C1)C(N(C2=O)COC3=CC(=CC=C3)F)O
Tpsa: 49.77
Logp: 2.3089
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂FNO₃
Molecular Weight:
273.26
Synonyms:
2-[(3-fluorophenoxy)methyl]-3-hydroxy-2,3-dihydro-1H-isoindol-1-one
SMILES:
C1=CC=C2C(=C1)C(N(C2=O)COC3=CC(=CC=C3)F)O
Tpsa:
49.77
Logp:
2.3089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3