CS-0219818
4-(1,3-Dioxo-1H-benz[de]isoquinolin-2(3H)-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 135980-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219818-50mg | In Stock | ₹ 7,209.00 |
| 100mg | CS-0219818-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0219818-250mg | In Stock | ₹ 15,130.00 |
| 500mg | CS-0219818-500mg | In Stock | ₹ 23,763.00 |
| 1g | CS-0219818-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0219818-5g | In Stock | ₹ 88,733.00 |
| 10g | CS-0219818-10g | In Stock | ₹ 1,31,809.00 |
CS-0219818 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₁NO₄
Molecular Weight
317.29
Synonyms
4-(1,3-DIOXO-1H-BENZO[DE]ISOQUINOLIN-2(3H)-YL)BENZOIC ACID
SMILES
C1=CC2=C3C(=C1)C(=O)N(C4=CC=C(C=C4)C(=O)O)C(=O)C3=CC=C2
Tpsa
74.68
Logp
3.3386
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁NO₄
Molecular Weight: 317.29
Synonyms: 4-(1,3-DIOXO-1H-BENZO[DE]ISOQUINOLIN-2(3H)-YL)BENZOIC ACID
SMILES: C1=CC2=C3C(=C1)C(=O)N(C4=CC=C(C=C4)C(=O)O)C(=O)C3=CC=C2
Tpsa: 74.68
Logp: 3.3386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₁NO₄
Molecular Weight:
317.29
Synonyms:
4-(1,3-DIOXO-1H-BENZO[DE]ISOQUINOLIN-2(3H)-YL)BENZOIC ACID
SMILES:
C1=CC2=C3C(=C1)C(=O)N(C4=CC=C(C=C4)C(=O)O)C(=O)C3=CC=C2
Tpsa:
74.68
Logp:
3.3386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID HYDRAZIDE
SMILES: C1=CC=C2C(=C1)C(=NN=C2O)C(=O)NN
Tpsa: 101.13
Logp: -0.0611
H Acceptors: 5
H Donors: 3
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID HYDRAZIDE
SMILES:
C1=CC=C2C(=C1)C(=NN=C2O)C(=O)NN
Tpsa:
101.13
Logp:
-0.0611
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-Ethyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid
SMILES: CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)O
Tpsa: 72.19
Logp: 1.1146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-Ethyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid
SMILES:
CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)O
Tpsa:
72.19
Logp:
1.1146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClFNO₄S
Molecular Weight: 369.80
Synonyms: 3-[ALLYL-(4-FLUORO-PHENYL)-SULFAMOYL]-4-CHLORO-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N(C2=CC=C(F)C=C2)CC=C)=O)=C1
Tpsa: 74.68
Logp: 3.5586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClFNO₄S
Molecular Weight:
369.80
Synonyms:
3-[ALLYL-(4-FLUORO-PHENYL)-SULFAMOYL]-4-CHLORO-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N(C2=CC=C(F)C=C2)CC=C)=O)=C1
Tpsa:
74.68
Logp:
3.5586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6