CS-0455272
N-(4-hydroxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 7323-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455272-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0455272-1g | In Stock | ₹ 15,219.00 |
CS-0455272 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO₄
Molecular Weight
281.26
Synonyms
1-Acetamido-4-hydroxyanthraquinone
SMILES
CC(NC1=C2C(C(C3=CC=CC=C3C2=O)=O)=C(O)C=C1)=O
Tpsa
83.47
Logp
2.126
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7323-62-8 | N-(4-Hydroxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide | A2B Chem | ₹ 17,444.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₄
Molecular Weight: 281.26
Synonyms: 1-Acetamido-4-hydroxyanthraquinone
SMILES: CC(NC1=C2C(C(C3=CC=CC=C3C2=O)=O)=C(O)C=C1)=O
Tpsa: 83.47
Logp: 2.126
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₁NO₄
Molecular Weight:
281.26
Synonyms:
1-Acetamido-4-hydroxyanthraquinone
SMILES:
CC(NC1=C2C(C(C3=CC=CC=C3C2=O)=O)=C(O)C=C1)=O
Tpsa:
83.47
Logp:
2.126
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: 3-Propylsulfamoyl-benzoic acid
SMILES: CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)O
Tpsa: 83.47
Logp: 1.0731
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
3-Propylsulfamoyl-benzoic acid
SMILES:
CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)O
Tpsa:
83.47
Logp:
1.0731
H Acceptors:
3
H Donors:
2
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: C₅H₈BrNO
Molecular Weight: 178.03
Synonyms: 3-Bromo-4-piperidinone
SMILES: C1CNCC(C1=O)Br
Tpsa: 29.1
Logp: 0.3123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BrNO
Molecular Weight:
178.03
Synonyms:
3-Bromo-4-piperidinone
SMILES:
C1CNCC(C1=O)Br
Tpsa:
29.1
Logp:
0.3123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂O
Molecular Weight: 273.51
Synonyms: 2-(2-BROMO-PHENYL)-5-CHLOROMETHYL-[1,3,4]OXADIAZOLE
SMILES: C1=CC=C(C(=C1)C2=NN=C(CCl)O2)Br
Tpsa: 38.92
Logp: 3.2379
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂O
Molecular Weight:
273.51
Synonyms:
2-(2-BROMO-PHENYL)-5-CHLOROMETHYL-[1,3,4]OXADIAZOLE
SMILES:
C1=CC=C(C(=C1)C2=NN=C(CCl)O2)Br
Tpsa:
38.92
Logp:
3.2379
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2