CS-0092418
1-(5-Chloro-2-ethylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 1783576-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0092418-1g | In Stock | ₹ 10,77,790.00 |
CS-0092418 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,77,790.00
GST (18%): ₹ 1,94,002.20
Total Price: ₹ 12,71,792.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO
Molecular Weight
182.65
Synonyms
None
SMILES
CC(C1=CC(Cl)=CC=C1CC)=O
Tpsa
17.07
Logp
3.105
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1783576-49-7 | 1-(5-Chloro-2-ethylphenyl)ethanone | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: None
SMILES: CC(C1=CC(Cl)=CC=C1CC)=O
Tpsa: 17.07
Logp: 3.105
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
None
SMILES:
CC(C1=CC(Cl)=CC=C1CC)=O
Tpsa:
17.07
Logp:
3.105
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 3'-Chloro-5'-methoxyacetophenone
SMILES: CC(C1=CC(OC)=CC(Cl)=C1)=O
Tpsa: 26.3
Logp: 2.5512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
3'-Chloro-5'-methoxyacetophenone
SMILES:
CC(C1=CC(OC)=CC(Cl)=C1)=O
Tpsa:
26.3
Logp:
2.5512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11553404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: CC(C1=CC(F)=CC(F)=C1OC)=O
Tpsa: 26.3
Logp: 2.176
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11553404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
CC(C1=CC(F)=CC(F)=C1OC)=O
Tpsa:
26.3
Logp:
2.176
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18375403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 3,5-Difluoro-2-ethoxyacetophenone
SMILES: CC(C1=CC(F)=CC(F)=C1OCC)=O
Tpsa: 26.3
Logp: 2.5661
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18375403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
3,5-Difluoro-2-ethoxyacetophenone
SMILES:
CC(C1=CC(F)=CC(F)=C1OCC)=O
Tpsa:
26.3
Logp:
2.5661
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3