CS-0585119
Tert-butyl 4-((6-methylpyridazin-3-yl)oxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1261235-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0585119-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0585119-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0585119-1g | In Stock | ₹ 36,534.12 |
CS-0585119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₃
Molecular Weight
293.36
Synonyms
4-(6-Methyl-pyridazin-3-yloxy)-piperidine-1-carboxylic acid tert-butylester
SMILES
CC1=NN=C(C=C1)OC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
64.55
Logp
2.56332
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261235-16-8 | 1-Piperidinecarboxylic acid, 4-[(6-methyl-3-pyridazinyl)oxy]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 6,502.56 - ₹ 10,866.12 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: 4-(6-Methyl-pyridazin-3-yloxy)-piperidine-1-carboxylic acid tert-butylester
SMILES: CC1=NN=C(C=C1)OC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 64.55
Logp: 2.56332
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
4-(6-Methyl-pyridazin-3-yloxy)-piperidine-1-carboxylic acid tert-butylester
SMILES:
CC1=NN=C(C=C1)OC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
64.55
Logp:
2.56332
H Acceptors:
5
H Donors:
0
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: C₂₀H₂₀N₂O₃
Molecular Weight: 336.38
Synonyms: Methyl 1'-benzyl-2-oxo-1,2-dihydrospiro[indole-3,2'-pyrrolidine]-4'-carboxylate
SMILES: COC(=O)C1CC2(C3=CC=CC=C3NC2=O)N(C1)CC4=CC=CC=C4
Tpsa: 58.64
Logp: 2.5291
H Acceptors: 4
H Donors: 1
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:
C₂₀H₂₀N₂O₃
Molecular Weight:
336.38
Synonyms:
Methyl 1'-benzyl-2-oxo-1,2-dihydrospiro[indole-3,2'-pyrrolidine]-4'-carboxylate
SMILES:
COC(=O)C1CC2(C3=CC=CC=C3NC2=O)N(C1)CC4=CC=CC=C4
Tpsa:
58.64
Logp:
2.5291
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅ClFN₃O₂
Molecular Weight: 275.71
Synonyms: None
SMILES: CC1=CC(=C(C=C1F)[N+](=O)[O-])N2CCNCC2.Cl
Tpsa: 58.41
Logp: 1.87372
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:
C₁₁H₁₅ClFN₃O₂
Molecular Weight:
275.71
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1F)[N+](=O)[O-])N2CCNCC2.Cl
Tpsa:
58.41
Logp:
1.87372
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: C₁₁H₇BrN₂
Molecular Weight: 247.09
Synonyms: 4-Bromo-6-methyl-quinoline-3-carbonitrile
SMILES: CC1=CC2=C(C(=CN=C2C=C1)C#N)Br
Tpsa: 36.68
Logp: 3.1774
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂
Molecular Weight:
247.09
Synonyms:
4-Bromo-6-methyl-quinoline-3-carbonitrile
SMILES:
CC1=CC2=C(C(=CN=C2C=C1)C#N)Br
Tpsa:
36.68
Logp:
3.1774
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0