CS-W021200
1-(2-Chloro-4-nitrophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 67818-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021200-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-W021200-5g | In Stock | ₹ 6,230.00 |
| 10g | CS-W021200-10g | In Stock | ₹ 12,460.00 |
| 25g | CS-W021200-25g | In Stock | ₹ 31,061.00 |
CS-W021200 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD00017340
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₃
Molecular Weight
199.59
Synonyms
1-(2-CHLORO-4-NITROPHENYL)ETHAN-1-ONE
SMILES
CC(C1=CC=C([N+]([O-])=O)C=C1Cl)=O
Tpsa
60.21
Logp
2.4508
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-(2-Chloro-4-nitrophenyl)ethanone,67818-41-1,Formula:C8H6ClNO3,M. Wt. 199.59,>98.0% | Chemscene | ₹ 2,779.47 | |
| | Chemscene AbaChemscene,1-(2-Chloro-4-nitrophenyl)ethanone,67818-41-1,5g,Formula:C8H6ClNO3,M. Wt. 199.59,>98% | Chemscene | ₹ 6,230.00 | |
 | 67818-41-1 | 1-(2-Chloro-4-nitrophenyl)ethanone | A2B Chem | ₹ 1,335.00 - ₹ 21,805.00 |
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: MFCD00017340
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₃
Molecular Weight: 199.59
Synonyms: 1-(2-CHLORO-4-NITROPHENYL)ETHAN-1-ONE
SMILES: CC(C1=CC=C([N+]([O-])=O)C=C1Cl)=O
Tpsa: 60.21
Logp: 2.4508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017340
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₃
Molecular Weight:
199.59
Synonyms:
1-(2-CHLORO-4-NITROPHENYL)ETHAN-1-ONE
SMILES:
CC(C1=CC=C([N+]([O-])=O)C=C1Cl)=O
Tpsa:
60.21
Logp:
2.4508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00799332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Cl₂N₂
Molecular Weight: 167.04
Synonyms: N-(2-Chloroethyl)-Imidazole Hydrochloride
SMILES: Cl.ClCCN1C=CN=C1
Tpsa: 17.82
Logp: 1.5437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00799332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Cl₂N₂
Molecular Weight:
167.04
Synonyms:
N-(2-Chloroethyl)-Imidazole Hydrochloride
SMILES:
Cl.ClCCN1C=CN=C1
Tpsa:
17.82
Logp:
1.5437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: ≥97.0%
MDL No: MFCD00012761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₂N₂
Molecular Weight: 233.14
Synonyms: 1-(o-Chlorophenyl)-piperazine hydrochloride hydrate
SMILES: [H+].C2=C(N1CCNCC1)C(=CC=C2)Cl.[Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00012761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂N₂
Molecular Weight:
233.14
Synonyms:
1-(o-Chlorophenyl)-piperazine hydrochloride hydrate
SMILES:
[H+].C2=C(N1CCNCC1)C(=CC=C2)Cl.[Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD10697144
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: Ethanone, 1-(2-chloro-5-pyrimidinyl)- (9CI)
SMILES: CC(C1=CN=C(Cl)N=C1)=O
Tpsa: 42.85
Logp: 1.3326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697144
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
Ethanone, 1-(2-chloro-5-pyrimidinyl)- (9CI)
SMILES:
CC(C1=CN=C(Cl)N=C1)=O
Tpsa:
42.85
Logp:
1.3326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1