CS-0455863
5-Chloro-6-(4-chlorophenyl)pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 80591-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455863-1g | In Stock | ₹ 25,582.44 |
| 5g | CS-0455863-5g | In Stock | ₹ 69,902.52 |
| 10g | CS-0455863-10g | In Stock | ₹ 1,26,201.00 |
CS-0455863 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,582.44
GST (18%): ₹ 4,604.839
Total Price: ₹ 30,187.279
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Cl₂N₂O
Molecular Weight
241.07
Synonyms
5-Chloro-6-(4-chlorophenyl)pyridazin-3(2H)-one
SMILES
C1=C(C=CC(=C1)Cl)C2=NN=C(C=C2Cl)O
Tpsa
46.01
Logp
3.156
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80591-41-9 | 3(2H)-Pyridazinone,5-chloro-6-(4-chlorophenyl)- | A2B Chem | ₹ 10,010.52 - ₹ 98,650.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2206
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C₁₀H₆Cl₂N₂O
Molecular Weight: 241.07
Synonyms: 5-Chloro-6-(4-chlorophenyl)pyridazin-3(2H)-one
SMILES: C1=C(C=CC(=C1)Cl)C2=NN=C(C=C2Cl)O
Tpsa: 46.01
Logp: 3.156
H Acceptors: 3
H Donors: 1
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:
C₁₀H₆Cl₂N₂O
Molecular Weight:
241.07
Synonyms:
5-Chloro-6-(4-chlorophenyl)pyridazin-3(2H)-one
SMILES:
C1=C(C=CC(=C1)Cl)C2=NN=C(C=C2Cl)O
Tpsa:
46.01
Logp:
3.156
H Acceptors:
3
H Donors:
1
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: C₁₀H₆BrNO₂S
Molecular Weight: 284.13
Synonyms: 4-(3-bromophenyl)-2-Thiazolecarboxylic?acid
SMILES: C1=CC(=CC(=C1)Br)C2=CSC(=N2)C(=O)O
Tpsa: 50.19
Logp: 3.2708
H Acceptors: 3
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:
C₁₀H₆BrNO₂S
Molecular Weight:
284.13
Synonyms:
4-(3-bromophenyl)-2-Thiazolecarboxylic?acid
SMILES:
C1=CC(=CC(=C1)Br)C2=CSC(=N2)C(=O)O
Tpsa:
50.19
Logp:
3.2708
H Acceptors:
3
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 3-(aMinoMethyl)-N-Methylbenzene-1-sulfonaMide
SMILES: CNS(=O)(=O)C1=CC=CC(=C1)CN
Tpsa: 72.19
Logp: 0.0534
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
3-(aMinoMethyl)-N-Methylbenzene-1-sulfonaMide
SMILES:
CNS(=O)(=O)C1=CC=CC(=C1)CN
Tpsa:
72.19
Logp:
0.0534
H Acceptors:
3
H Donors:
2
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: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: 5-Methoxy-2-(trifluoromethyl)-4-pyrimidinol
SMILES: COC1=CN=C(C(F)(F)F)N=C1O
Tpsa: 55.24
Logp: 1.2096
H Acceptors: 4
H Donors: 1
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:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
5-Methoxy-2-(trifluoromethyl)-4-pyrimidinol
SMILES:
COC1=CN=C(C(F)(F)F)N=C1O
Tpsa:
55.24
Logp:
1.2096
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1