CS-0452059
2-(4-Chlorophenyl)-2-oxoethyl acetate
Manufacturer: ChemScene
CAS Number: 39561-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452059-250mg | In Stock | ₹ 78,030.72 |
CS-0452059 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₃
Molecular Weight
212.63
Synonyms
2-Acetoxy-4'-chloroacetophenone
SMILES
CC(=O)OCC(=O)C1=CC=C(C=C1)Cl
Tpsa
43.37
Logp
2.0858
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-(4-Chlorophenyl)-2-oxoethyl acetate / 500mg / 682935009 / 45583 / / 39561-82-5 / MFCD00662320 / 212.630 / C10H9ClO3 | eMolecules | ₹ 13,349.93 | |
 | 39561-82-5 | 2-(4-Chlorophenyl)-2-oxoethyl acetate | A2B Chem | ₹ 17,026.44 - ₹ 1,00,019.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: 2-Acetoxy-4'-chloroacetophenone
SMILES: CC(=O)OCC(=O)C1=CC=C(C=C1)Cl
Tpsa: 43.37
Logp: 2.0858
H Acceptors: 3
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
2-Acetoxy-4'-chloroacetophenone
SMILES:
CC(=O)OCC(=O)C1=CC=C(C=C1)Cl
Tpsa:
43.37
Logp:
2.0858
H Acceptors:
3
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 6-Fluoro-4,4-diMethyl-1,3-dihydroquinolin-2-one
SMILES: CC1(CC(NC2=C1C=C(F)C=C2)=O)C
Tpsa: 29.1
Logp: 2.4455
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
6-Fluoro-4,4-diMethyl-1,3-dihydroquinolin-2-one
SMILES:
CC1(CC(NC2=C1C=C(F)C=C2)=O)C
Tpsa:
29.1
Logp:
2.4455
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O
Molecular Weight: 193.21
Synonyms: 2-Amino-6-ethyl-5-methyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL
SMILES: OC1=C(C(=NC2=NC(=NN21)N)C)CC
Tpsa: 89.33
Logp: 0.28292
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₅O
Molecular Weight:
193.21
Synonyms:
2-Amino-6-ethyl-5-methyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL
SMILES:
OC1=C(C(=NC2=NC(=NN21)N)C)CC
Tpsa:
89.33
Logp:
0.28292
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂
Molecular Weight: 156.17
Synonyms: 1,3-difluoro-2,4,6-trimethylbenzene
SMILES: CC1=CC(=C(C(=C1F)C)F)C
Tpsa: 0
Logp: 2.89006
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂
Molecular Weight:
156.17
Synonyms:
1,3-difluoro-2,4,6-trimethylbenzene
SMILES:
CC1=CC(=C(C(=C1F)C)F)C
Tpsa:
0
Logp:
2.89006
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0