CS-0199651
1-(4-Methoxy-3-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 6277-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0199651-10g | In Stock | ₹ 5,251.00 |
| 25g | CS-0199651-25g | In Stock | ₹ 8,188.00 |
| 100g | CS-0199651-100g | In Stock | ₹ 32,663.00 |
CS-0199651 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
1-(4-Methoxy-3-nitrophenyl)ethanone
SMILES
CC(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]
Tpsa
69.44
Logp
1.806
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(4-METHOXY-3-NITROPHENYL)ETHANONE / 5g / 410718784 / 69908 / 95.000 / 6277-38-9 / MFCD00017023 / 195.174 / C9H9NO4 | eMolecules | ₹ 5,895.36 | |
 | 4′-Methoxy-3′-nitroacetophenone | Sigma Aldrich | ₹ 4,763.00 | |
 | 4-Methoxy-3-nitroacetophenone | Aaron Chemicals LLC | ₹ 445.00 - ₹ 23,585.00 | |
 | 6277-38-9 | 1-(4-Methoxy-3-nitrophenyl)ethanone | A2B Chem | ₹ 623.00 - ₹ 31,862.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 1-(4-Methoxy-3-nitrophenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.806
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
1-(4-Methoxy-3-nitrophenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.806
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03659492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₂O₅
Molecular Weight: 420.46
Synonyms: 2-(3',3'-Dimethyl-6-nitrospiro[chromene-2,2'-indol]-1'(3'H)-yl)ethyl methacrylate
SMILES: C=C(C)C(=O)OCCN1C2=C(C=CC=C2)C(C)(C)C31C=CC4=C(C=CC(=C4)[N+](=O)[O-])O3
Tpsa: 81.91
Logp: 4.6138
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03659492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₂O₅
Molecular Weight:
420.46
Synonyms:
2-(3',3'-Dimethyl-6-nitrospiro[chromene-2,2'-indol]-1'(3'H)-yl)ethyl methacrylate
SMILES:
C=C(C)C(=O)OCCN1C2=C(C=CC=C2)C(C)(C)C31C=CC4=C(C=CC(=C4)[N+](=O)[O-])O3
Tpsa:
81.91
Logp:
4.6138
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09860594
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-(1H-pyrazol-5-yl)benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NNC=C2
Tpsa: 65.98
Logp: 1.7749
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09860594
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-(1H-pyrazol-5-yl)benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NNC=C2
Tpsa:
65.98
Logp:
1.7749
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07782054
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIO
Molecular Weight: 250.01
Synonyms: Benzaldehyde,3-fluoro-2-iodo
SMILES: C1=CC(=C(C(=C1)F)I)C=O
Tpsa: 17.07
Logp: 2.2428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07782054
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIO
Molecular Weight:
250.01
Synonyms:
Benzaldehyde,3-fluoro-2-iodo
SMILES:
C1=CC(=C(C(=C1)F)I)C=O
Tpsa:
17.07
Logp:
2.2428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1