CS-0155134
1-(2,6-Dichloro-3-nitrophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 223785-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155134-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0155134-1g | In Stock | ₹ 4,895.00 |
| 25g | CS-0155134-25g | In Stock | ₹ 1,02,261.00 |
CS-0155134 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
97%
MDL No
MFCD17170414
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂NO₃
Molecular Weight
234.04
Synonyms
2',6'-dichloro-3'-nitroacetophenone
SMILES
CC(=O)C1=C(C=CC(=C1Cl)[N+](=O)[O-])Cl
Tpsa
60.21
Logp
3.1042
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(26-Dichloro-3-nitrophenyl)ethanone / 100mg / 601095787 / A326351 / / 223785-76-0 / MFCD17170414 / 234.030 / C8H5Cl2NO3 | eMolecules | ₹ 5,156.66 | |
 | 223785-76-0 | 2,6-Dichloro-3-nitroacetophenone | A2B Chem | ₹ 2,759.00 - ₹ 3,471.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD17170414
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO₃
Molecular Weight: 234.04
Synonyms: 2',6'-dichloro-3'-nitroacetophenone
SMILES: CC(=O)C1=C(C=CC(=C1Cl)[N+](=O)[O-])Cl
Tpsa: 60.21
Logp: 3.1042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17170414
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NO₃
Molecular Weight:
234.04
Synonyms:
2',6'-dichloro-3'-nitroacetophenone
SMILES:
CC(=O)C1=C(C=CC(=C1Cl)[N+](=O)[O-])Cl
Tpsa:
60.21
Logp:
3.1042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18431633
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: 3,6-dimethoxy-2-nitroacetophenone
SMILES: CC(=O)C1=C(C=CC(=C1[N+](=O)[O-])OC)OC
Tpsa: 78.67
Logp: 1.8146
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18431633
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
3,6-dimethoxy-2-nitroacetophenone
SMILES:
CC(=O)C1=C(C=CC(=C1[N+](=O)[O-])OC)OC
Tpsa:
78.67
Logp:
1.8146
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09955327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 4'-Benzyloxy-2'-hydroxy-6'-methoxyacetophenone
SMILES: CC(=O)C1=C(C=C(C=C1OC)OCC2=CC=CC=C2)O
Tpsa: 55.76
Logp: 3.1824
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09955327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
4'-Benzyloxy-2'-hydroxy-6'-methoxyacetophenone
SMILES:
CC(=O)C1=C(C=C(C=C1OC)OCC2=CC=CC=C2)O
Tpsa:
55.76
Logp:
3.1824
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00149091
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₅
Molecular Weight: 186.16
Synonyms: 2',4',6'-TRIHYDROXYACETOPHENONE HYDRATE
SMILES: CC(=O)C1=C(C=C(C=C1O)O)O.O
Tpsa: 109.26
Logp: 0.1813
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00149091
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₅
Molecular Weight:
186.16
Synonyms:
2',4',6'-TRIHYDROXYACETOPHENONE HYDRATE
SMILES:
CC(=O)C1=C(C=C(C=C1O)O)O.O
Tpsa:
109.26
Logp:
0.1813
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1