CS-0547343
4-Bromo-5-ethoxy-2-(p-tolyl)pyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 400088-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0547343-500mg | In Stock | ₹ 88,811.28 |
CS-0547343 - 500mg
In Stock
Quantity
1
Base Price: ₹ 88,811.28
GST (18%): ₹ 15,986.03
Total Price: ₹ 1,04,797.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BrN₂O₂
Molecular Weight
309.16
Synonyms
4-bromo-5-ethoxy-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one
SMILES
CCOC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)C)Br
Tpsa
44.12
Logp
2.70212
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400088-47-3 | 4-Bromo-5-ethoxy-2-(p-tolyl)pyridazin-3(2H)-one | A2B Chem | -- |
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: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: 4-bromo-5-ethoxy-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one
SMILES: CCOC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)C)Br
Tpsa: 44.12
Logp: 2.70212
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
4-bromo-5-ethoxy-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one
SMILES:
CCOC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)C)Br
Tpsa:
44.12
Logp:
2.70212
H Acceptors:
4
H Donors:
0
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: C₈H₁₄N₁₀
Molecular Weight: 250.26
Synonyms: 5-[4-(3-AMINO-1H-1,2,4-TRIAZOL-5-YL)PIPERAZINO]-1H-1,2,4-TRIAZOL-3-YLAMINE
SMILES: C1CN(CCN1C2=NNC(=N2)N)C3=NNC(=N3)N
Tpsa: 141.66
Logp: -1.5862
H Acceptors: 8
H Donors: 4
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:
C₈H₁₄N₁₀
Molecular Weight:
250.26
Synonyms:
5-[4-(3-AMINO-1H-1,2,4-TRIAZOL-5-YL)PIPERAZINO]-1H-1,2,4-TRIAZOL-3-YLAMINE
SMILES:
C1CN(CCN1C2=NNC(=N2)N)C3=NNC(=N3)N
Tpsa:
141.66
Logp:
-1.5862
H Acceptors:
8
H Donors:
4
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 1-[1-(4-methoxybenzoyl)-1H-indol-3-yl]ethan-1-one
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC
Tpsa: 48.3
Logp: 3.541
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
1-[1-(4-methoxybenzoyl)-1H-indol-3-yl]ethan-1-one
SMILES:
CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC
Tpsa:
48.3
Logp:
3.541
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 2-(3-pyridyl)-7,8-dihydro-6H-quinazolin-5-one
SMILES: C1CC2=NC(=NC=C2C(=O)C1)C3=CN=CC=C3
Tpsa: 55.74
Logp: 2.0576
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
2-(3-pyridyl)-7,8-dihydro-6H-quinazolin-5-one
SMILES:
C1CC2=NC(=NC=C2C(=O)C1)C3=CN=CC=C3
Tpsa:
55.74
Logp:
2.0576
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1