CS-0329154
3-(3-(4-Ethylphenyl)-6-oxopyridazin-1(6H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1255786-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0329154-500mg | In Stock | ₹ 2,27,840.00 |
CS-0329154 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,27,840.00
GST (18%): ₹ 41,011.20
Total Price: ₹ 2,68,851.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₃
Molecular Weight
272.30
Synonyms
3-[3-(4-ethylphenyl)-6-oxopyridazin-1(6H)-yl]propanoic acid
SMILES
CCC1=CC=C(C=C1)C2=NN(CCC(=O)O)C(=O)C=C2
Tpsa
72.19
Logp
1.9474
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255786-36-7 | 3-[3-(4-Ethyl-phenyl)-6-oxo-6H-pyridazin-1-yl]-propionic acid | A2B Chem | ₹ 12,994.00 - ₹ 50,819.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 3-[3-(4-ethylphenyl)-6-oxopyridazin-1(6H)-yl]propanoic acid
SMILES: CCC1=CC=C(C=C1)C2=NN(CCC(=O)O)C(=O)C=C2
Tpsa: 72.19
Logp: 1.9474
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
3-[3-(4-ethylphenyl)-6-oxopyridazin-1(6H)-yl]propanoic acid
SMILES:
CCC1=CC=C(C=C1)C2=NN(CCC(=O)O)C(=O)C=C2
Tpsa:
72.19
Logp:
1.9474
H Acceptors:
4
H Donors:
1
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: C₁₂H₇ClN₂O₂S
Molecular Weight: 278.71
Synonyms: None
SMILES: O=C1C2=C(NC(=O)N1C3=CC=CC(Cl)=C3)C=CS2
Tpsa: 54.86
Logp: 2.3939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂O₂S
Molecular Weight:
278.71
Synonyms:
None
SMILES:
O=C1C2=C(NC(=O)N1C3=CC=CC(Cl)=C3)C=CS2
Tpsa:
54.86
Logp:
2.3939
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₅NO₃S
Molecular Weight: 301.36
Synonyms: 1H-2,1-Benzothiazin-4(3H)-one, 1-[(3-methylphenyl)methyl]-, 2,2-dioxide
SMILES: O=C1CS(N(CC2=CC=CC(C)=C2)C3=CC=CC=C13)(=O)=O
Tpsa: 54.45
Logp: 2.52772
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₅NO₃S
Molecular Weight:
301.36
Synonyms:
1H-2,1-Benzothiazin-4(3H)-one, 1-[(3-methylphenyl)methyl]-, 2,2-dioxide
SMILES:
O=C1CS(N(CC2=CC=CC(C)=C2)C3=CC=CC=C13)(=O)=O
Tpsa:
54.45
Logp:
2.52772
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀ClN₃O
Molecular Weight: 259.69
Synonyms: None
SMILES: COC1=CC(C2=NN3C(C(Cl)=NC=C3)=C2)=CC=C1
Tpsa: 39.42
Logp: 3.0583
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀ClN₃O
Molecular Weight:
259.69
Synonyms:
None
SMILES:
COC1=CC(C2=NN3C(C(Cl)=NC=C3)=C2)=CC=C1
Tpsa:
39.42
Logp:
3.0583
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2