CS-0484738
2-((4-Oxocinnolin-1(4H)-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1156900-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484738-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0484738-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0484738-250mg | In Stock | ₹ 47,229.12 |
CS-0484738 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
MFCD13691115
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₃
Molecular Weight
280.28
Synonyms
2-[(4-Oxo-1,4-dihydrocinnolin-1-yl)methyl]benzoic Acid
SMILES
OC(=O)C1=CC=CC=C1CN1N=CC(=O)C2=CC=CC=C12
Tpsa
72.19
Logp
2.143
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156900-81-0 | 2-[(4-oxo-1,4-dihydrocinnolin-1-yl)methyl]benzoic acid | A2B Chem | ₹ 45,090.12 - ₹ 1,19,185.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD13691115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 2-[(4-Oxo-1,4-dihydrocinnolin-1-yl)methyl]benzoic Acid
SMILES: OC(=O)C1=CC=CC=C1CN1N=CC(=O)C2=CC=CC=C12
Tpsa: 72.19
Logp: 2.143
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13691115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
2-[(4-Oxo-1,4-dihydrocinnolin-1-yl)methyl]benzoic Acid
SMILES:
OC(=O)C1=CC=CC=C1CN1N=CC(=O)C2=CC=CC=C12
Tpsa:
72.19
Logp:
2.143
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29033937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₃N₄O
Molecular Weight: 363.67
Synonyms: 4-chloro-2-phenyl-5-(piperazin-1-yl)-2,3-dihydropyridazin-3-one dihydrochloride
SMILES: Cl.Cl.ClC1=C(C=NN(C1=O)C1=CC=CC=C1)N1CCNCC1
Tpsa: 50.16
Logp: 2.1391
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29033937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₃N₄O
Molecular Weight:
363.67
Synonyms:
4-chloro-2-phenyl-5-(piperazin-1-yl)-2,3-dihydropyridazin-3-one dihydrochloride
SMILES:
Cl.Cl.ClC1=C(C=NN(C1=O)C1=CC=CC=C1)N1CCNCC1
Tpsa:
50.16
Logp:
2.1391
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19122896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₄O
Molecular Weight: 264.71
Synonyms: N-[2-(4-Aminophenoxy)ethyl]-6-chloropyridazin-3-amine
SMILES: NC1=CC=C(OCCNC2=CC=C(Cl)N=N2)C=C1
Tpsa: 73.06
Logp: 2.2031
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19122896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₄O
Molecular Weight:
264.71
Synonyms:
N-[2-(4-Aminophenoxy)ethyl]-6-chloropyridazin-3-amine
SMILES:
NC1=CC=C(OCCNC2=CC=C(Cl)N=N2)C=C1
Tpsa:
73.06
Logp:
2.2031
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08275257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: None
SMILES: C1=CN=NC(=C1)C1=CC=CN=N1
Tpsa: 51.56
Logp: 0.9336
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08275257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
None
SMILES:
C1=CN=NC(=C1)C1=CC=CN=N1
Tpsa:
51.56
Logp:
0.9336
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1