CS-0264042
Tert-butyl 4-[2-hydroxy-2-(1-methyl-1h-pyrazol-4-yl)ethyl]piperazine-1-carboxylate dihydrochloride
Manufacturer: ChemScene
CAS Number: 1354952-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264042-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0264042-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0264042-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0264042-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0264042-1g | In Stock | ₹ 1,07,377.80 |
CS-0264042 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈Cl₂N₄O₃
Molecular Weight
383.31
Synonyms
None
SMILES
O=C(N1CCN(CC(O)C2=CN(C)N=C2)CC1)OC(C)(C)C.[H]Cl.[H]Cl
Tpsa
70.83
Logp
1.8498
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354952-27-4 | tert-butyl 4-[2-hydroxy-2-(1-methyl-1H-pyrazol-4-yl)ethyl]piperazine-1-carboxylate dihydrochloride | A2B Chem | ₹ 34,566.24 - ₹ 1,32,789.12 |
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-P305+P351+P338-P330-P362-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: C₁₅H₂₈Cl₂N₄O₃
Molecular Weight: 383.31
Synonyms: None
SMILES: O=C(N1CCN(CC(O)C2=CN(C)N=C2)CC1)OC(C)(C)C.[H]Cl.[H]Cl
Tpsa: 70.83
Logp: 1.8498
H Acceptors: 6
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:
C₁₅H₂₈Cl₂N₄O₃
Molecular Weight:
383.31
Synonyms:
None
SMILES:
O=C(N1CCN(CC(O)C2=CN(C)N=C2)CC1)OC(C)(C)C.[H]Cl.[H]Cl
Tpsa:
70.83
Logp:
1.8498
H Acceptors:
6
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: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: diethyl cyclohexane 1,3-dicarboxylate
SMILES: O=C(C1CC(C(OCC)=O)CCC1)OCC
Tpsa: 52.6
Logp: 1.919
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
diethyl cyclohexane 1,3-dicarboxylate
SMILES:
O=C(C1CC(C(OCC)=O)CCC1)OCC
Tpsa:
52.6
Logp:
1.919
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₃
Molecular Weight: 228.63
Synonyms: N-(2-chloroethyl)-4-nitro-benzamide
SMILES: O=C(NCCCl)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 72.24
Logp: 1.5634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₃
Molecular Weight:
228.63
Synonyms:
N-(2-chloroethyl)-4-nitro-benzamide
SMILES:
O=C(NCCCl)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
72.24
Logp:
1.5634
H Acceptors:
3
H Donors:
1
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: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: 3-Quinolinecarboxylic acid, 5,6,7-trifluoro-1,4-dihydro-4-oxo-, ethyl ester
SMILES: CCOC(=O)C1=CNC2=C(C(=C(C(=C2)F)F)F)C1=O
Tpsa: 59.16
Logp: 2.1221
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
3-Quinolinecarboxylic acid, 5,6,7-trifluoro-1,4-dihydro-4-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=CNC2=C(C(=C(C(=C2)F)F)F)C1=O
Tpsa:
59.16
Logp:
2.1221
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2