CS-0299070
Ethyl 1-(5-chloro-6-hydroxypyridazin-4-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 952183-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0299070-250mg | In Stock | ₹ 81,346.00 |
CS-0299070 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O₃
Molecular Weight
285.73
Synonyms
Ethyl 1-(5-chloro-6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate
SMILES
CCOC(=O)C1CCN(CC1)C2=CN=NC(=C2Cl)O
Tpsa
75.55
Logp
1.6151
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-76-5 | Ethyl 1-(5-chloro-6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₃
Molecular Weight: 285.73
Synonyms: Ethyl 1-(5-chloro-6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=CN=NC(=C2Cl)O
Tpsa: 75.55
Logp: 1.6151
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₃
Molecular Weight:
285.73
Synonyms:
Ethyl 1-(5-chloro-6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=CN=NC(=C2Cl)O
Tpsa:
75.55
Logp:
1.6151
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₃N₃O₂
Molecular Weight: 317.31
Synonyms: ethyl 1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=NC(=CC(=N2)C(F)(F)F)C
Tpsa: 55.32
Logp: 2.58332
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₃N₃O₂
Molecular Weight:
317.31
Synonyms:
ethyl 1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=NC(=CC(=N2)C(F)(F)F)C
Tpsa:
55.32
Logp:
2.58332
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: Ethyl 1-(5-formyl-2-pyridinyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=NC=C(C=C2)C=O
Tpsa: 59.5
Logp: 1.6736
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
Ethyl 1-(5-formyl-2-pyridinyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=NC=C(C=C2)C=O
Tpsa:
59.5
Logp:
1.6736
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₅O₂
Molecular Weight: 289.33
Synonyms: ETHYL 1-(1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLA+
SMILES: CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2C=NN3C
Tpsa: 73.14
Logp: 1.1428
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₅O₂
Molecular Weight:
289.33
Synonyms:
ETHYL 1-(1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLA+
SMILES:
CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2C=NN3C
Tpsa:
73.14
Logp:
1.1428
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3