CS-0127286
tert-Butyl 4-(3-methylpyridin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 946386-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0127286-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0127286-5g | In Stock | ₹ 64,512.24 |
| 10g | CS-0127286-10g | In Stock | ₹ 1,03,014.24 |
CS-0127286 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
98%
MDL No
MFCD09749673
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₂
Molecular Weight
277.36
Synonyms
2-Methyl-2-propanyl-4-(3-methyl-2-pyridinyl)-1-piperazincarboxylat
SMILES
O=C(N1CCN(C2=NC=CC=C2C)CC1)OC(C)(C)C
Tpsa
45.67
Logp
2.44712
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946386-15-8 | tert-Butyl 4-(3-methylpyridin-2-yl)piperazine-1-carboxylate | A2B Chem | ₹ 24,042.36 - ₹ 1,12,511.40 |
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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: 98%
MDL No: MFCD09749673
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 2-Methyl-2-propanyl-4-(3-methyl-2-pyridinyl)-1-piperazincarboxylat
SMILES: O=C(N1CCN(C2=NC=CC=C2C)CC1)OC(C)(C)C
Tpsa: 45.67
Logp: 2.44712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09749673
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
2-Methyl-2-propanyl-4-(3-methyl-2-pyridinyl)-1-piperazincarboxylat
SMILES:
O=C(N1CCN(C2=NC=CC=C2C)CC1)OC(C)(C)C
Tpsa:
45.67
Logp:
2.44712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01407768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrN₂O₃
Molecular Weight: 353.21
Synonyms: 4-(3-BROMO-PHENYL)-1,6-DIMETHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(C)N(C)C(NC1C2=CC=CC(Br)=C2)=O)OCC
Tpsa: 58.64
Logp: 2.9823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01407768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrN₂O₃
Molecular Weight:
353.21
Synonyms:
4-(3-BROMO-PHENYL)-1,6-DIMETHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(C)N(C)C(NC1C2=CC=CC(Br)=C2)=O)OCC
Tpsa:
58.64
Logp:
2.9823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00186884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₅
Molecular Weight: 305.29
Synonyms: ethyl 2-hydroxy-6-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimidine-5-carboxylate
SMILES: O=C(C1=C(C)NC(NC1C2=CC=C([N+]([O-])=O)C=C2)=O)OCC
Tpsa: 110.57
Logp: 1.7858
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00186884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₅
Molecular Weight:
305.29
Synonyms:
ethyl 2-hydroxy-6-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimidine-5-carboxylate
SMILES:
O=C(C1=C(C)NC(NC1C2=CC=C([N+]([O-])=O)C=C2)=O)OCC
Tpsa:
110.57
Logp:
1.7858
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00183936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: O=C(C1=C(C)NC(NC1C2=CC=C(Cl)C=C2)=O)OCC
Tpsa: 67.43
Logp: 2.531
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00183936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
O=C(C1=C(C)NC(NC1C2=CC=C(Cl)C=C2)=O)OCC
Tpsa:
67.43
Logp:
2.531
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3