CS-0442802
6-(2-Fluoro-4-methoxyphenyl)pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 1219566-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0442802-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0442802-100mg | In Stock | ₹ 15,914.16 |
| 250mg | CS-0442802-250mg | In Stock | ₹ 22,758.96 |
| 500mg | CS-0442802-500mg | In Stock | ₹ 35,849.64 |
CS-0442802 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O₂
Molecular Weight
220.20
Synonyms
6-(2-Fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
SMILES
COC1=CC(=C(C=C1)C2=NN=C(C=C2)O)F
Tpsa
55.24
Logp
1.9969
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219566-14-9 | 6-(2-Fluoro-4-methoxyphenyl)pyridazin-3(2h)-one | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: 6-(2-Fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
SMILES: COC1=CC(=C(C=C1)C2=NN=C(C=C2)O)F
Tpsa: 55.24
Logp: 1.9969
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:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
6-(2-Fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
SMILES:
COC1=CC(=C(C=C1)C2=NN=C(C=C2)O)F
Tpsa:
55.24
Logp:
1.9969
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: CC1=CC(=NC=C1C2=CC=C(C=O)S2)OC
Tpsa: 39.19
Logp: 2.93962
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C2=CC=C(C=O)S2)OC
Tpsa:
39.19
Logp:
2.93962
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: CC1=C(CC(=O)O)NC=C1
Tpsa: 53.09
Logp: 0.95022
H Acceptors: 1
H Donors: 2
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
CC1=C(CC(=O)O)NC=C1
Tpsa:
53.09
Logp:
0.95022
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-((tert-Butoxycarbonyl)amino)-2,2-dimethylcyclopropanecarboxylic acid
SMILES: CC(C)(OC(NC1(C(O)=O)CC1(C)C)=O)C
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-((tert-Butoxycarbonyl)amino)-2,2-dimethylcyclopropanecarboxylic acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CC1(C)C)=O)C
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2