CS-0324610
4-Oxo-3-(p-tolyl)-3,4-dihydrophthalazine-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283521-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0324610-250mg | In Stock | ₹ 78,030.72 |
CS-0324610 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₃
Molecular Weight
280.28
Synonyms
None
SMILES
CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)O
Tpsa
72.19
Logp
2.39232
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283521-78-7 | 3-(4-methylphenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)O
Tpsa: 72.19
Logp: 2.39232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)O
Tpsa:
72.19
Logp:
2.39232
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: Methyl 2,4-dioxo-1,2,3,4-tetrahydro-5-quinazolinecarboxylate
SMILES: COC(=O)C1=C2C(=CC=C1)N=C(N=C2O)O
Tpsa: 92.54
Logp: 0.8276
H Acceptors: 6
H Donors: 2
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
Methyl 2,4-dioxo-1,2,3,4-tetrahydro-5-quinazolinecarboxylate
SMILES:
COC(=O)C1=C2C(=CC=C1)N=C(N=C2O)O
Tpsa:
92.54
Logp:
0.8276
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrN₃OS
Molecular Weight: 354.27
Synonyms: N-(4-(4-(PROP-2-ENYLAMINO)-3,5-THIAZOLYL)PHENYL)ETHANAMIDE, BROMIDE
SMILES: CC(NC1=CC=C(C2=CSC(NCC=C)=N2)C=C1)=O.[H]Br
Tpsa: 54.02
Logp: 3.9443
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrN₃OS
Molecular Weight:
354.27
Synonyms:
N-(4-(4-(PROP-2-ENYLAMINO)-3,5-THIAZOLYL)PHENYL)ETHANAMIDE, BROMIDE
SMILES:
CC(NC1=CC=C(C2=CSC(NCC=C)=N2)C=C1)=O.[H]Br
Tpsa:
54.02
Logp:
3.9443
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: None
SMILES: CC1=C(C2=C(C=CC(=C2)OC)N1C3=CC=C(C=C3)OC)C(=O)OC
Tpsa: 49.69
Logp: 3.74272
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
None
SMILES:
CC1=C(C2=C(C=CC(=C2)OC)N1C3=CC=C(C=C3)OC)C(=O)OC
Tpsa:
49.69
Logp:
3.74272
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4