CS-0550680
3-(3-Chloro-5-fluorophenyl)-1-(2,5-dimethylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898750-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550680-5g | In Stock | ₹ 2,55,738.84 |
CS-0550680 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,738.84
GST (18%): ₹ 46,032.991
Total Price: ₹ 3,01,771.831
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆ClFO
Molecular Weight
290.76
Synonyms
3-(3-Chloro-5-fluorophenyl)-2',5'-dimethylpropiophenone
SMILES
O=C(C1=CC(C)=CC=C1C)CCC2=CC(F)=CC(Cl)=C2
Tpsa
17.07
Logp
4.91144
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898750-70-4 | 3-(3-Chloro-5-fluorophenyl)-2',5'-dimethylpropiophenone | 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: C₁₇H₁₆ClFO
Molecular Weight: 290.76
Synonyms: 3-(3-Chloro-5-fluorophenyl)-2',5'-dimethylpropiophenone
SMILES: O=C(C1=CC(C)=CC=C1C)CCC2=CC(F)=CC(Cl)=C2
Tpsa: 17.07
Logp: 4.91144
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:
C₁₇H₁₆ClFO
Molecular Weight:
290.76
Synonyms:
3-(3-Chloro-5-fluorophenyl)-2',5'-dimethylpropiophenone
SMILES:
O=C(C1=CC(C)=CC=C1C)CCC2=CC(F)=CC(Cl)=C2
Tpsa:
17.07
Logp:
4.91144
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 2-[(5-Ethylpyridin-2-yl)methyl]azepane
SMILES: CCC1=CN=C(C=C1)CC2CCCCCN2
Tpsa: 24.92
Logp: 2.7187
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
2-[(5-Ethylpyridin-2-yl)methyl]azepane
SMILES:
CCC1=CN=C(C=C1)CC2CCCCCN2
Tpsa:
24.92
Logp:
2.7187
H Acceptors:
2
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: 3-(2-METHOXY-5-NITROPHENOXY)-2-BUTANONE
SMILES: CC(C(=O)C)OC1=C(C=CC(=C1)[N+](=O)[O-])OC
Tpsa: 78.67
Logp: 1.9597
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
3-(2-METHOXY-5-NITROPHENOXY)-2-BUTANONE
SMILES:
CC(C(=O)C)OC1=C(C=CC(=C1)[N+](=O)[O-])OC
Tpsa:
78.67
Logp:
1.9597
H Acceptors:
5
H Donors:
0
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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 2-[(5-acetyl-4-methylpyrimidin-2-yl)sulfanyl]acetic acid
SMILES: CC1=NC(=NC=C1C(=O)C)SCC(=O)O
Tpsa: 80.15
Logp: 1.16432
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
2-[(5-acetyl-4-methylpyrimidin-2-yl)sulfanyl]acetic acid
SMILES:
CC1=NC(=NC=C1C(=O)C)SCC(=O)O
Tpsa:
80.15
Logp:
1.16432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4