CS-0200119
tert-Butyl 4-(4-(ethoxycarbonyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 782493-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200119-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0200119-250mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0200119-1g | In Stock | ₹ 69,064.00 |
CS-0200119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₄
Molecular Weight
323.39
Synonyms
1-Piperidinecarboxylic acid, 4-[4-(ethoxycarbonyl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES
CCOC(=O)C1=CN(C2CCN(CC2)C(=O)OC(C)(C)C)N=C1
Tpsa
73.66
Logp
2.6318
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 782493-64-5 | tert-Butyl 4-(4-(ethoxycarbonyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate | A2B Chem | ₹ 14,418.00 - ₹ 71,022.00 |
Related Products
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
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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: C₁₆H₂₅N₃O₄
Molecular Weight: 323.39
Synonyms: 1-Piperidinecarboxylic acid, 4-[4-(ethoxycarbonyl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES: CCOC(=O)C1=CN(C2CCN(CC2)C(=O)OC(C)(C)C)N=C1
Tpsa: 73.66
Logp: 2.6318
H Acceptors: 6
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:
C₁₆H₂₅N₃O₄
Molecular Weight:
323.39
Synonyms:
1-Piperidinecarboxylic acid, 4-[4-(ethoxycarbonyl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CCOC(=O)C1=CN(C2CCN(CC2)C(=O)OC(C)(C)C)N=C1
Tpsa:
73.66
Logp:
2.6318
H Acceptors:
6
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: TERT-BUTYL 2-METHYL-3A,4,7,7A-TETRAHYDROOXAZOLO[5,4-C]PYRIDINE-5(6H)-CARBOXYLATE
SMILES: O=C(N1CCC2C(OC(C)=N2)C1)OC(C)(C)C
Tpsa: 51.13
Logp: 1.813
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
TERT-BUTYL 2-METHYL-3A,4,7,7A-TETRAHYDROOXAZOLO[5,4-C]PYRIDINE-5(6H)-CARBOXYLATE
SMILES:
O=C(N1CCC2C(OC(C)=N2)C1)OC(C)(C)C
Tpsa:
51.13
Logp:
1.813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18711594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: None
SMILES: O=C1C2=CC=CC=C2[C@@]3([H])[C@](CNC3)([H])CN1.Cl
Tpsa: 41.13
Logp: 1.1548
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18711594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2[C@@]3([H])[C@](CNC3)([H])CN1.Cl
Tpsa:
41.13
Logp:
1.1548
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: 1,3-DIHYDROSPIRO[INDENE-2,3-PIPERIDINE] HCL
SMILES: [H]Cl.C12=C(CC3(CNCCC3)C2)C=CC=C1
Tpsa: 12.03
Logp: 2.5768
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
1,3-DIHYDROSPIRO[INDENE-2,3-PIPERIDINE] HCL
SMILES:
[H]Cl.C12=C(CC3(CNCCC3)C2)C=CC=C1
Tpsa:
12.03
Logp:
2.5768
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0