CS-0272199
(4-Methoxy-3-nitrophenyl)methylene diacetate
Manufacturer: ChemScene
CAS Number: 479669-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272199-1g | In Stock | ₹ 1,29,406.00 |
CS-0272199 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,406.00
GST (18%): ₹ 23,293.08
Total Price: ₹ 1,52,699.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₇
Molecular Weight
283.23
Synonyms
None
SMILES
CC(=O)OC(C1=CC(=C(C=C1)OC)[N+](=O)[O-])OC(=O)C
Tpsa
104.97
Logp
1.7282
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 479669-09-5 | Methanediol, (4-methoxy-3-nitrophenyl)-, diacetate (ester) | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₇
Molecular Weight: 283.23
Synonyms: None
SMILES: CC(=O)OC(C1=CC(=C(C=C1)OC)[N+](=O)[O-])OC(=O)C
Tpsa: 104.97
Logp: 1.7282
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₇
Molecular Weight:
283.23
Synonyms:
None
SMILES:
CC(=O)OC(C1=CC(=C(C=C1)OC)[N+](=O)[O-])OC(=O)C
Tpsa:
104.97
Logp:
1.7282
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₃O₂
Molecular Weight: 372.84
Synonyms: (2,4,6-tribromophenyl) ethanoate
SMILES: CC(=O)OC1=C(C=C(C=C1Br)Br)Br
Tpsa: 26.3
Logp: 3.8994
H Acceptors: 2
H Donors: 0
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:
C₈H₅Br₃O₂
Molecular Weight:
372.84
Synonyms:
(2,4,6-tribromophenyl) ethanoate
SMILES:
CC(=O)OC1=C(C=C(C=C1Br)Br)Br
Tpsa:
26.3
Logp:
3.8994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: Phloroglucinol triacetate
SMILES: CC(=O)OC1=CC(=CC(=C1)OC(=O)C)OC(=O)C
Tpsa: 78.9
Logp: 1.4625
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
Phloroglucinol triacetate
SMILES:
CC(=O)OC1=CC(=CC(=C1)OC(=O)C)OC(=O)C
Tpsa:
78.9
Logp:
1.4625
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00014978
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.19
Synonyms: Methyl acetylsalicylate
SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC
Tpsa: 52.6
Logp: 1.3985
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014978
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.19
Synonyms:
Methyl acetylsalicylate
SMILES:
CC(=O)OC1=CC=CC=C1C(=O)OC
Tpsa:
52.6
Logp:
1.3985
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2