CS-0441651
1-(3-Chloro-4-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 116686-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441651-100mg | In Stock | ₹ 28,063.68 |
| 250mg | CS-0441651-250mg | In Stock | ₹ 42,095.52 |
CS-0441651 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,063.68
GST (18%): ₹ 5,051.462
Total Price: ₹ 33,115.142
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₃
Molecular Weight
199.59
Synonyms
Ethanone, 1-(3-chloro-4-nitrophenyl)-
SMILES
CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl
Tpsa
60.21
Logp
2.4508
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116686-84-1 | 1-(3-Chloro-4-nitrophenyl)ethanone | A2B Chem | ₹ 30,031.56 - ₹ 44,063.40 |
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
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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: C₈H₆ClNO₃
Molecular Weight: 199.59
Synonyms: Ethanone, 1-(3-chloro-4-nitrophenyl)-
SMILES: CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl
Tpsa: 60.21
Logp: 2.4508
H Acceptors: 3
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:
C₈H₆ClNO₃
Molecular Weight:
199.59
Synonyms:
Ethanone, 1-(3-chloro-4-nitrophenyl)-
SMILES:
CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl
Tpsa:
60.21
Logp:
2.4508
H Acceptors:
3
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 5-AMino-indole-7-carboxylic acid Methyl ester
SMILES: COC(=O)C1=C2C(=CC(=C1)N)C=CN2
Tpsa: 68.11
Logp: 1.5367
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
5-AMino-indole-7-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=C2C(=CC(=C1)N)C=CN2
Tpsa:
68.11
Logp:
1.5367
H Acceptors:
3
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: C₅H₄F₃N₃
Molecular Weight: 163.10
Synonyms: 4-(trifluoromethyl)-3-Pyridazinamine
SMILES: C1=C(C(=NN=C1)N)C(F)(F)F
Tpsa: 51.8
Logp: 1.0776
H Acceptors: 3
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:
C₅H₄F₃N₃
Molecular Weight:
163.10
Synonyms:
4-(trifluoromethyl)-3-Pyridazinamine
SMILES:
C1=C(C(=NN=C1)N)C(F)(F)F
Tpsa:
51.8
Logp:
1.0776
H Acceptors:
3
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 3-(3-Chlorophenoxy)propylamine
SMILES: C1=CC(=CC(=C1)OCCCN)Cl
Tpsa: 35.25
Logp: 2.0676
H Acceptors: 2
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
3-(3-Chlorophenoxy)propylamine
SMILES:
C1=CC(=CC(=C1)OCCCN)Cl
Tpsa:
35.25
Logp:
2.0676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4