CS-0219511
2-(4-Aminophenyl)-1H-benz[de]isoquinoline-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 25287-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219511-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219511-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219511-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219511-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219511-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219511-10g | In Stock | ₹ 1,33,730.28 |
CS-0219511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂N₂O₂
Molecular Weight
288.30
Synonyms
2-(4-Amino-phenyl)-benzo[de]isoquinoline-1,3-dione
SMILES
O=C(N(C1=CC=C(N)C=C1)C(C2=CC=C3)=O)C4=C2C3=CC=C4
Tpsa
63.4
Logp
3.2226
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25287-05-2 | 2-(4-AMINO-PHENYL)-BENZO[DE]ISOQUINOLINE-1,3-DIONE | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: 2-(4-Amino-phenyl)-benzo[de]isoquinoline-1,3-dione
SMILES: O=C(N(C1=CC=C(N)C=C1)C(C2=CC=C3)=O)C4=C2C3=CC=C4
Tpsa: 63.4
Logp: 3.2226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
2-(4-Amino-phenyl)-benzo[de]isoquinoline-1,3-dione
SMILES:
O=C(N(C1=CC=C(N)C=C1)C(C2=CC=C3)=O)C4=C2C3=CC=C4
Tpsa:
63.4
Logp:
3.2226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃S
Molecular Weight: 258.29
Synonyms: 5-hydroxy-7-(p-tolyl)benzo[d][1,3]oxathiol-2-one
SMILES: CC1=CC=C(C=C1)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa: 50.44
Logp: 3.53552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃S
Molecular Weight:
258.29
Synonyms:
5-hydroxy-7-(p-tolyl)benzo[d][1,3]oxathiol-2-one
SMILES:
CC1=CC=C(C=C1)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa:
50.44
Logp:
3.53552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrO₃S
Molecular Weight: 323.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa: 50.44
Logp: 3.9896
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrO₃S
Molecular Weight:
323.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa:
50.44
Logp:
3.9896
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 3-HYDRAZONO-1-METHYL-1,3-DIHYDRO-INDOL-2-ONE
SMILES: O=C1N(C)C2=C(C=CC=C2)C1=NN
Tpsa: 58.69
Logp: 0.3258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
3-HYDRAZONO-1-METHYL-1,3-DIHYDRO-INDOL-2-ONE
SMILES:
O=C1N(C)C2=C(C=CC=C2)C1=NN
Tpsa:
58.69
Logp:
0.3258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0