CS-0444199
4-(3-(4-Chlorophenyl)-6-oxopyridazin-1(6H)-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1283109-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0444199-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0444199-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0444199-10g | In Stock | ₹ 2,79,015.00 |
CS-0444199 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClN₂O₃
Molecular Weight
292.72
Synonyms
None
SMILES
C(CC(=O)O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl
Tpsa
72.19
Logp
2.4285
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283109-65-8 | 4-[3-(4-CHLOROPHENYL)-6-OXOPYRIDAZIN-1(6H)-YL]BUTANOIC ACID | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₃
Molecular Weight: 292.72
Synonyms: None
SMILES: C(CC(=O)O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 72.19
Logp: 2.4285
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₃
Molecular Weight:
292.72
Synonyms:
None
SMILES:
C(CC(=O)O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
72.19
Logp:
2.4285
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S₂
Molecular Weight: 280.37
Synonyms: None
SMILES: CSC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa: 53.43
Logp: 2.539
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:
C₁₂H₁₂N₂O₂S₂
Molecular Weight:
280.37
Synonyms:
None
SMILES:
CSC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa:
53.43
Logp:
2.539
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Benzenebutanoic acid, 3,5-dimethyl-β-oxo-, ethyl ester
SMILES: CCOC(=O)CC(=O)CC1=CC(=CC(=C1)C)C
Tpsa: 43.37
Logp: 2.36824
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Benzenebutanoic acid, 3,5-dimethyl-β-oxo-, ethyl ester
SMILES:
CCOC(=O)CC(=O)CC1=CC(=CC(=C1)C)C
Tpsa:
43.37
Logp:
2.36824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 7-CYANO-2,3-DIHYDRO-1H-ISOINDOLE-1-ONE
SMILES: C1=CC(=C2C(=C1)CNC2=O)C#N
Tpsa: 52.89
Logp: 0.80168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
7-CYANO-2,3-DIHYDRO-1H-ISOINDOLE-1-ONE
SMILES:
C1=CC(=C2C(=C1)CNC2=O)C#N
Tpsa:
52.89
Logp:
0.80168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0