CS-0735273
2-(9,10-Dioxo-9,10-dihydroanthracen-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 76161-80-3
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
MFCD00429262
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀O₄
Molecular Weight
266.25
Synonyms
None
SMILES
OC(=O)CC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O
Tpsa
71.44
Logp
2.0891
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76161-80-3 | 2-(9,10-Dioxo-9,10-dihydroanthracen-2-yl)acetic acid | A2B Chem | ₹ 17,026.44 - ₹ 77,517.36 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: MFCD00429262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: None
SMILES: OC(=O)CC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O
Tpsa: 71.44
Logp: 2.0891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
MFCD00429262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
None
SMILES:
OC(=O)CC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O
Tpsa:
71.44
Logp:
2.0891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: MFCD02571954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₂O
Molecular Weight: 308.01
Synonyms: None
SMILES: CC(C)C1=C(Br)C=C(C)C(O)=C1Br
Tpsa: 20.23
Logp: 4.34902
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
MFCD02571954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Br₂O
Molecular Weight:
308.01
Synonyms:
None
SMILES:
CC(C)C1=C(Br)C=C(C)C(O)=C1Br
Tpsa:
20.23
Logp:
4.34902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09832190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: Cl.NC1=CC2=C(NC(=O)CO2)C=C1
Tpsa: 64.35
Logp: 1.0215
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
Cl.NC1=CC2=C(NC(=O)CO2)C=C1
Tpsa:
64.35
Logp:
1.0215
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: ≥95%
MDL No: MFCD00047410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: CC(=O)C1=CC(=C(C=C1)N1CCOCC1)[N+]([O-])=O
Tpsa: 72.68
Logp: 1.634
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD00047410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(C=C1)N1CCOCC1)[N+]([O-])=O
Tpsa:
72.68
Logp:
1.634
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3