CS-0071331
2-(4-Hydroxy-phenyl)-benzo[de]isoquinoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 6914-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0071331-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0071331-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0071331-10g | In Stock | ₹ 1,52,553.48 |
CS-0071331 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
97%
MDL No
MFCD00539982
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₁NO₃
Molecular Weight
289.28
Synonyms
N-(4-Hydroxy-phenyl)-naphtalimid
SMILES
O=C1N(C2=CC=C(O)C=C2)C(C3=C4C1=CC=CC4=CC=C3)=O
Tpsa
57.61
Logp
3.346
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6914-99-4 | 2-(4-Hydroxy-phenyl)-benzo[de]isoquinoline-1,3-dione | A2B Chem | ₹ 34,395.12 - ₹ 1,66,670.88 |
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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: 97%
MDL No: MFCD00539982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁NO₃
Molecular Weight: 289.28
Synonyms: N-(4-Hydroxy-phenyl)-naphtalimid
SMILES: O=C1N(C2=CC=C(O)C=C2)C(C3=C4C1=CC=CC4=CC=C3)=O
Tpsa: 57.61
Logp: 3.346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00539982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁NO₃
Molecular Weight:
289.28
Synonyms:
N-(4-Hydroxy-phenyl)-naphtalimid
SMILES:
O=C1N(C2=CC=C(O)C=C2)C(C3=C4C1=CC=CC4=CC=C3)=O
Tpsa:
57.61
Logp:
3.346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09732748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(5-Amino-2-methoxy-phenyl)-pyrrolidin-2-one
SMILES: O=C1N(CCC1)C2=C(OC)C=CC(N)=C2
Tpsa: 55.56
Logp: 1.4042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09732748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(5-Amino-2-methoxy-phenyl)-pyrrolidin-2-one
SMILES:
O=C1N(CCC1)C2=C(OC)C=CC(N)=C2
Tpsa:
55.56
Logp:
1.4042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09743290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(3-aminophenyl)-2-Piperidinone
SMILES: O=C1N(CCCC1)C2=CC=CC(N)=C2
Tpsa: 46.33
Logp: 1.7857
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09743290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(3-aminophenyl)-2-Piperidinone
SMILES:
O=C1N(CCCC1)C2=CC=CC(N)=C2
Tpsa:
46.33
Logp:
1.7857
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08752805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: Benzenesulfonyl chloride,4-ethoxy-3-methyl
SMILES: O=S(C(C=C1)=CC(C)=C1OCC)(Cl)=O
Tpsa: 43.37
Logp: 2.32122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08752805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
Benzenesulfonyl chloride,4-ethoxy-3-methyl
SMILES:
O=S(C(C=C1)=CC(C)=C1OCC)(Cl)=O
Tpsa:
43.37
Logp:
2.32122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3