CS-0535225
6-(4-Amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 920509-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0535225-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0535225-1g | In Stock | ₹ 12,371.00 |
| 5g | CS-0535225-5g | In Stock | ₹ 40,762.00 |
CS-0535225 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃Cl₂N₃O₂
Molecular Weight
314.17
Synonyms
6-(4-amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one(WXG00197)
SMILES
CC(C)C1=CC(=NNC1=O)OC2=C(C=C(C=C2Cl)N)Cl
Tpsa
81
Logp
3.5746
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920509-28-0 | 6-(4-Amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one | A2B Chem | ₹ 20,737.00 - ₹ 36,935.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂N₃O₂
Molecular Weight: 314.17
Synonyms: 6-(4-amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one(WXG00197)
SMILES: CC(C)C1=CC(=NNC1=O)OC2=C(C=C(C=C2Cl)N)Cl
Tpsa: 81
Logp: 3.5746
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂N₃O₂
Molecular Weight:
314.17
Synonyms:
6-(4-amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one(WXG00197)
SMILES:
CC(C)C1=CC(=NNC1=O)OC2=C(C=C(C=C2Cl)N)Cl
Tpsa:
81
Logp:
3.5746
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂Cl₃N₃O
Molecular Weight: 332.61
Synonyms: 3,5-Dichloro-4-[[6-chloro-5-(1-methylethyl)-3-pyridazinyl]oxy]benzenamine
SMILES: ClC1=NN=C(OC2=C(Cl)C=C(N)C=C2Cl)C=C1C(C)C
Tpsa: 61.03
Logp: 4.9347
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂Cl₃N₃O
Molecular Weight:
332.61
Synonyms:
3,5-Dichloro-4-[[6-chloro-5-(1-methylethyl)-3-pyridazinyl]oxy]benzenamine
SMILES:
ClC1=NN=C(OC2=C(Cl)C=C(N)C=C2Cl)C=C1C(C)C
Tpsa:
61.03
Logp:
4.9347
H Acceptors:
4
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: C₁₆H₁₃N₃O₃S
Molecular Weight: 327.36
Synonyms: 2-({[5-(2,3-Dihydro-1,4-benzodioxin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)pyridine
SMILES: C1(CSC2=NN=C(C3OC4=CC=CC=C4OC3)O2)=NC=CC=C1
Tpsa: 70.27
Logp: 3.2694
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₃S
Molecular Weight:
327.36
Synonyms:
2-({[5-(2,3-Dihydro-1,4-benzodioxin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)pyridine
SMILES:
C1(CSC2=NN=C(C3OC4=CC=CC=C4OC3)O2)=NC=CC=C1
Tpsa:
70.27
Logp:
3.2694
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FIN₂OS
Molecular Weight: 386.18
Synonyms: None
SMILES: FC1=CC(N)=CC=C1OC2=CC=NC=3C=C(I)SC32
Tpsa: 48.14
Logp: 4.4145
H Acceptors: 4
H Donors: 1
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:
C₁₃H₈FIN₂OS
Molecular Weight:
386.18
Synonyms:
None
SMILES:
FC1=CC(N)=CC=C1OC2=CC=NC=3C=C(I)SC32
Tpsa:
48.14
Logp:
4.4145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2