CS-0219648
4-(6-Nitro-1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 202341-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219648-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0219648-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0219648-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0219648-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0219648-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0219648-10g | In Stock | ₹ 1,39,107.00 |
CS-0219648 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₀N₂O₆
Molecular Weight
362.29
Synonyms
None
SMILES
O=C(O)C1=CC=C(N(C(C2=CC=C3[N+]([O-])=O)=O)C(C4=C2C3=CC=C4)=O)C=C1
Tpsa
117.82
Logp
3.2468
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-{8-nitro-2,4-dioxo-3-azatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pentaen-3-yl}benzoic acid | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 202341-40-0 | 4-{8-nitro-2,4-dioxo-3-azatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pentaen-3-yl}benzoic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₀N₂O₆
Molecular Weight: 362.29
Synonyms: None
SMILES: O=C(O)C1=CC=C(N(C(C2=CC=C3[N+]([O-])=O)=O)C(C4=C2C3=CC=C4)=O)C=C1
Tpsa: 117.82
Logp: 3.2468
H Acceptors: 5
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:
C₁₉H₁₀N₂O₆
Molecular Weight:
362.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N(C(C2=CC=C3[N+]([O-])=O)=O)C(C4=C2C3=CC=C4)=O)C=C1
Tpsa:
117.82
Logp:
3.2468
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₃O₃S
Molecular Weight: 314.42
Synonyms: None
SMILES: NC1(CCCC)=CC=C(S(=O)(N2CCOCC2)=O)C=C1N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₃O₃S
Molecular Weight:
314.42
Synonyms:
None
SMILES:
NC1(CCCC)=CC=C(S(=O)(N2CCOCC2)=O)C=C1N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₄S
Molecular Weight: 373.47
Synonyms: None
SMILES: O=C(C1N(S(=O)(C2=C(C)C(C)=CC(C)=C2C)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 74.68
Logp: 3.12048
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:
C₂₀H₂₃NO₄S
Molecular Weight:
373.47
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C2=C(C)C(C)=CC(C)=C2C)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
74.68
Logp:
3.12048
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 2-ETHANESULFONYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1N(S(=O)(CC)=O)CC2=C(C=CC=C2)C1)O
Tpsa: 74.68
Logp: 0.8476
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
2-ETHANESULFONYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1N(S(=O)(CC)=O)CC2=C(C=CC=C2)C1)O
Tpsa:
74.68
Logp:
0.8476
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3