CS-0110558
Anthracene-9,10-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 73016-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110558-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0110558-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0110558-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0110558-5g | In Stock | ₹ 49,453.68 |
CS-0110558 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00229428
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀O₄
Molecular Weight
266.25
Synonyms
9,10-Anthracenedicarboxylic acid
SMILES
O=C(O)C1=C2C=CC=CC2=C(C3=CC=CC=C13)C(O)=O
Tpsa
74.6
Logp
3.3894
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 9,10-Anthracenedicarboxylic acid 95% | Purity: 95% | Mol Wt: 266.25 | 73016-08-7 | MFCD00229428 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,036.51 | |
 | 9,10-Anthracenedicarboxylic acid | Sigma Aldrich | ₹ 11,900.00 | |
 | 73016-08-7 | 9,10-Anthracenedicarboxylic acid | A2B Chem | ₹ 1,540.08 - ₹ 28,320.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00229428
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: 9,10-Anthracenedicarboxylic acid
SMILES: O=C(O)C1=C2C=CC=CC2=C(C3=CC=CC=C13)C(O)=O
Tpsa: 74.6
Logp: 3.3894
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00229428
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
9,10-Anthracenedicarboxylic acid
SMILES:
O=C(O)C1=C2C=CC=CC2=C(C3=CC=CC=C13)C(O)=O
Tpsa:
74.6
Logp:
3.3894
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00192798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄
Molecular Weight: 348.48
Synonyms: 1,3,5-Tris(4-methylphenyl)benzene
SMILES: CC1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C)=CC(C4=CC=C(C=C4)C)=C2
Tpsa: 0
Logp: 7.61286
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00192798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄
Molecular Weight:
348.48
Synonyms:
1,3,5-Tris(4-methylphenyl)benzene
SMILES:
CC1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C)=CC(C4=CC=C(C=C4)C)=C2
Tpsa:
0
Logp:
7.61286
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅N₃
Molecular Weight: 309.36
Synonyms: None
SMILES: C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC=CC=C4)=C2)=NC=CC=C1
Tpsa: 38.67
Logp: 4.8726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅N₃
Molecular Weight:
309.36
Synonyms:
None
SMILES:
C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC=CC=C4)=C2)=NC=CC=C1
Tpsa:
38.67
Logp:
4.8726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₂₇IrN₂O₂
Molecular Weight: 699.82
Synonyms: Bis(2-phenylisoquinolinato)(acetylacetonate)iridium
SMILES: CC(O1)=CC(C)=O[Ir@]21[N]3=C(C4=CC=CC=C42)C=CC5=C3C=CC=C5.[2]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₂₇IrN₂O₂
Molecular Weight:
699.82
Synonyms:
Bis(2-phenylisoquinolinato)(acetylacetonate)iridium
SMILES:
CC(O1)=CC(C)=O[Ir@]21[N]3=C(C4=CC=CC=C42)C=CC5=C3C=CC=C5.[2]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A