CS-0219644
2-Amino-5-nitro-1H-benz[de]isoquinoline-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 62578-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219644-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219644-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219644-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219644-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219644-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219644-10g | In Stock | ₹ 1,33,730.28 |
CS-0219644 - 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
C₁₂H₇N₃O₄
Molecular Weight
257.20
Synonyms
2-Amino-5-nitro-benzo[de]isoquinoline-1,3-dione
SMILES
O=C(N(N)C(C1=CC([N+]([O-])=O)=C2)=O)C3=C1C2=CC=C3
Tpsa
106.54
Logp
1.2177
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62578-85-2 | 2-Amino-5-nitro-benzo[de]isoquinoline-1,3-dione | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-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: C₁₂H₇N₃O₄
Molecular Weight: 257.20
Synonyms: 2-Amino-5-nitro-benzo[de]isoquinoline-1,3-dione
SMILES: O=C(N(N)C(C1=CC([N+]([O-])=O)=C2)=O)C3=C1C2=CC=C3
Tpsa: 106.54
Logp: 1.2177
H Acceptors: 5
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:
C₁₂H₇N₃O₄
Molecular Weight:
257.20
Synonyms:
2-Amino-5-nitro-benzo[de]isoquinoline-1,3-dione
SMILES:
O=C(N(N)C(C1=CC([N+]([O-])=O)=C2)=O)C3=C1C2=CC=C3
Tpsa:
106.54
Logp:
1.2177
H Acceptors:
5
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: C₂₁H₁₆F₃NO₄S
Molecular Weight: 435.42
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=CC(C(F)(F)F)=C3)=O)=C1
Tpsa: 74.68
Logp: 4.7991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆F₃NO₄S
Molecular Weight:
435.42
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=CC(C(F)(F)F)=C3)=O)=C1
Tpsa:
74.68
Logp:
4.7991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄S
Molecular Weight: 317.79
Synonyms: 4-Chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N2CC(C)CCC2)=O)=C1
Tpsa: 74.68
Logp: 2.4588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄S
Molecular Weight:
317.79
Synonyms:
4-Chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N2CC(C)CCC2)=O)=C1
Tpsa:
74.68
Logp:
2.4588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆ClNO₄S
Molecular Weight: 401.86
Synonyms: 3-[BENZYL-(4-CHLORO-PHENYL)-SULFAMOYL]-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(Cl)C=C3)=O)=C1
Tpsa: 74.68
Logp: 4.4337
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆ClNO₄S
Molecular Weight:
401.86
Synonyms:
3-[BENZYL-(4-CHLORO-PHENYL)-SULFAMOYL]-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(Cl)C=C3)=O)=C1
Tpsa:
74.68
Logp:
4.4337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6