CS-M3440
5-Chloro-2-(6-((2,2,6,6-tetramethylpiperidin-4-yl)oxy)pyridazin-3-yl)phenol hydrochloride
Manufacturer: ChemScene
CAS Number: 1562343-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-M3440-500mg | In Stock | ₹ 1,97,044.68 |
CS-M3440 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,97,044.68
GST (18%): ₹ 35,468.042
Total Price: ₹ 2,32,512.722
Purity
98%
MDL No
MFCD30491825
Storage
-20°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅Cl₂N₃O₂
Molecular Weight
398.33
Synonyms
5-chloro-2-(6-((2,2,6,6-tetramethylpiperidin-4-yl)oxy)pyridazin-3-yl)phenolhydrochloride
SMILES
OC1=CC(Cl)=CC=C1C2=NN=C(OC3CC(C)(C)NC(C)(C)C3)C=C2.Cl
Tpsa
67.27
Logp
4.6124
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1562343-70-7 | Phenol, 5-chloro-2-[6-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]-3-pyridazinyl]-, hydrochloride (1:1) | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30491825
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅Cl₂N₃O₂
Molecular Weight: 398.33
Synonyms: 5-chloro-2-(6-((2,2,6,6-tetramethylpiperidin-4-yl)oxy)pyridazin-3-yl)phenolhydrochloride
SMILES: OC1=CC(Cl)=CC=C1C2=NN=C(OC3CC(C)(C)NC(C)(C)C3)C=C2.Cl
Tpsa: 67.27
Logp: 4.6124
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30491825
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅Cl₂N₃O₂
Molecular Weight:
398.33
Synonyms:
5-chloro-2-(6-((2,2,6,6-tetramethylpiperidin-4-yl)oxy)pyridazin-3-yl)phenolhydrochloride
SMILES:
OC1=CC(Cl)=CC=C1C2=NN=C(OC3CC(C)(C)NC(C)(C)C3)C=C2.Cl
Tpsa:
67.27
Logp:
4.6124
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04972875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₃
Molecular Weight: 168.12
Synonyms: 2-Fluoro-5-formyl-benzoic acid
SMILES: FC1=C(C(O)=O)C=C(C=O)C=C1
Tpsa: 54.37
Logp: 1.3364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04972875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₃
Molecular Weight:
168.12
Synonyms:
2-Fluoro-5-formyl-benzoic acid
SMILES:
FC1=C(C(O)=O)C=C(C=O)C=C1
Tpsa:
54.37
Logp:
1.3364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₉
Molecular Weight: 366.36
Synonyms: None
SMILES: NC[C@@H]1OCCN(C(OC(C)(C)C)=O)C1.O[C@H]([C@@H](O)C(O)=O)C(O)=O
Tpsa: 179.85
Logp: -1.5416
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₉
Molecular Weight:
366.36
Synonyms:
None
SMILES:
NC[C@@H]1OCCN(C(OC(C)(C)C)=O)C1.O[C@H]([C@@H](O)C(O)=O)C(O)=O
Tpsa:
179.85
Logp:
-1.5416
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23166427
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂O
Molecular Weight: 298.77
Synonyms: 1(2H)-Isoquinolinone, 3-[(1S)-1-aminoethyl]-8-chloro-2-phenyl-
SMILES: ClC1=C(C2=O)C(C=C([C@@H](N)C)N2C3=CC=CC=C3)=CC=C1
Tpsa: 48.02
Logp: 3.6638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23166427
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O
Molecular Weight:
298.77
Synonyms:
1(2H)-Isoquinolinone, 3-[(1S)-1-aminoethyl]-8-chloro-2-phenyl-
SMILES:
ClC1=C(C2=O)C(C=C([C@@H](N)C)N2C3=CC=CC=C3)=CC=C1
Tpsa:
48.02
Logp:
3.6638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2