CS-0017893
3-Chloro-6-(2,2,6,6-tetramethylpiperidin-4-yloxy)pyridazine
Manufacturer: ChemScene
CAS Number: 1562338-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0017893-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0017893-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0017893-1g | In Stock | ₹ 11,303.00 |
| 5g | CS-0017893-5g | In Stock | ₹ 55,269.00 |
| 10g | CS-0017893-10g | In Stock | ₹ 95,942.00 |
CS-0017893 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
97%
MDL No
MFCD30532981
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClN₃O
Molecular Weight
269.77
Synonyms
3-chloro-6-((2,2,6,6-tetramethylpiperidin-4-yl)oxy)pyridazine
SMILES
ClC1=NN=C(OC2CC(C)(C)NC(C)(C)C2)C=C1
Tpsa
47.04
Logp
2.818
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1562338-69-5 | Pyridazine, 3-chloro-6-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]- | A2B Chem | ₹ 1,869.00 - ₹ 7,921.00 |
Related Products
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: 97%
MDL No: MFCD30532981
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₃O
Molecular Weight: 269.77
Synonyms: 3-chloro-6-((2,2,6,6-tetramethylpiperidin-4-yl)oxy)pyridazine
SMILES: ClC1=NN=C(OC2CC(C)(C)NC(C)(C)C2)C=C1
Tpsa: 47.04
Logp: 2.818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30532981
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClN₃O
Molecular Weight:
269.77
Synonyms:
3-chloro-6-((2,2,6,6-tetramethylpiperidin-4-yl)oxy)pyridazine
SMILES:
ClC1=NN=C(OC2CC(C)(C)NC(C)(C)C2)C=C1
Tpsa:
47.04
Logp:
2.818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: 2-Aminocarbonyl-5-nitrobenzofuran; 5-Nitrobenzofuran-2-carboxamide
SMILES: O=C(N)C1=CC2=CC([N+]([O-])=O)=CC=C2O1
Tpsa: 99.37
Logp: 1.4399
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
2-Aminocarbonyl-5-nitrobenzofuran; 5-Nitrobenzofuran-2-carboxamide
SMILES:
O=C(N)C1=CC2=CC([N+]([O-])=O)=CC=C2O1
Tpsa:
99.37
Logp:
1.4399
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00191437
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄O₃S
Molecular Weight: 156.16
Synonyms: 5-formylthiophene-2-carboxylate
SMILES: O=C(C1=CC=C(C=O)S1)O
Tpsa: 54.37
Logp: 1.2588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00191437
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₃S
Molecular Weight:
156.16
Synonyms:
5-formylthiophene-2-carboxylate
SMILES:
O=C(C1=CC=C(C=O)S1)O
Tpsa:
54.37
Logp:
1.2588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N
Molecular Weight: 83.13
Synonyms: Neopentanenitrile; Trimethylacetonitrile; tert-Butyl cyanide; tert-Valeronitrile
SMILES: CC(C)(C)C#N
Tpsa: 23.79
Logp: 1.55608
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N
Molecular Weight:
83.13
Synonyms:
Neopentanenitrile; Trimethylacetonitrile; tert-Butyl cyanide; tert-Valeronitrile
SMILES:
CC(C)(C)C#N
Tpsa:
23.79
Logp:
1.55608
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0