CS-W017119
Acenaphthylene-1,2-dione
Manufacturer: ChemScene
CAS Number: 82-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W017119-5g | In Stock | ₹ 1,882.32 |
| 25g | CS-W017119-25g | In Stock | ₹ 4,278.00 |
| 100g | CS-W017119-100g | In Stock | ₹ 16,513.08 |
| 500g | CS-W017119-500g | In Stock | ₹ 82,479.84 |
CS-W017119 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆O₂
Molecular Weight
182.18
Synonyms
Acenaphthylenequinone
SMILES
O=C1C(C2=C3C1=CC=CC3=CC=C2)=O
Tpsa
34.14
Logp
2.2188
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Acenaphthenequinone | 82-86-0 | MFCD00003805 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,033.07 | |
 | 82-86-0 | Acenaphthenequinone | A2B Chem | ₹ 427.80 - ₹ 10,181.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆O₂
Molecular Weight: 182.18
Synonyms: Acenaphthylenequinone
SMILES: O=C1C(C2=C3C1=CC=CC3=CC=C2)=O
Tpsa: 34.14
Logp: 2.2188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆O₂
Molecular Weight:
182.18
Synonyms:
Acenaphthylenequinone
SMILES:
O=C1C(C2=C3C1=CC=CC3=CC=C2)=O
Tpsa:
34.14
Logp:
2.2188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00004233
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.18
Synonyms: hydroxy(4-methoxyphenyl)acetic acid
SMILES: OC(C1=CC=C(OC)C=C1)C(O)=O
Tpsa: 66.76
Logp: 0.8132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004233
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.18
Synonyms:
hydroxy(4-methoxyphenyl)acetic acid
SMILES:
OC(C1=CC=C(OC)C=C1)C(O)=O
Tpsa:
66.76
Logp:
0.8132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00270325
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.18
Synonyms: 5-Norbornene-2-endo,3-exo-dicarboxylic acid
SMILES: O=C([C@@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1C(O)=O)O
Tpsa: 74.6
Logp: 0.5939
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00270325
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.18
Synonyms:
5-Norbornene-2-endo,3-exo-dicarboxylic acid
SMILES:
O=C([C@@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1C(O)=O)O
Tpsa:
74.6
Logp:
0.5939
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002432
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.18
Synonyms: o-Veratric acid (6CI,7CI,8CI)
SMILES: C1=CC=C(C(=C1OC)OC)C(O)=O
Tpsa: 55.76
Logp: 1.402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002432
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.18
Synonyms:
o-Veratric acid (6CI,7CI,8CI)
SMILES:
C1=CC=C(C(=C1OC)OC)C(O)=O
Tpsa:
55.76
Logp:
1.402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3