CS-0062100
1-tert-butyl 3-methyl 4-methylpiperazine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1285898-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062100-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0062100-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0062100-5g | In Stock | ₹ 84,191.04 |
| 10g | CS-0062100-10g | In Stock | ₹ 1,37,238.24 |
CS-0062100 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
None
SMILES
N1(CC(N(CC1)C)C(=O)OC)C(=O)OC(C)(C)C
Tpsa
59.08
Logp
0.7105
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(tert-butyl) 3-methyl 4-methylpiperazine-1,3-dicarboxylate | 1285898-99-8 | MFCD09029211 | 1g | eMolecules | ₹ 49,897.74 | |
 | 1285898-99-8 | 1-tert-Butyl 3-methyl 4-methylpiperazine-1,3-dicarboxylate | A2B Chem | ₹ 15,058.56 - ₹ 1,49,730.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: N1(CC(N(CC1)C)C(=O)OC)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 0.7105
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
N1(CC(N(CC1)C)C(=O)OC)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
0.7105
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: BENZYL 4-((TERT-BUTOXYCARBONYL)AMINO)-4-METHYLPIPERIDINE-1-CARBOXYLATE（WS203965）
SMILES: N1(CCC(CC1)(C)NC(=O)OC(C)(C)C)C(=O)OCC=2C=CC=CC2
Tpsa: 67.87
Logp: 3.7024
H Acceptors: 4
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
BENZYL 4-((TERT-BUTOXYCARBONYL)AMINO)-4-METHYLPIPERIDINE-1-CARBOXYLATE（WS203965）
SMILES:
N1(CCC(CC1)(C)NC(=O)OC(C)(C)C)C(=O)OCC=2C=CC=CC2
Tpsa:
67.87
Logp:
3.7024
H Acceptors:
4
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: C₅H₁₃N₃O₂S
Molecular Weight: 179.24
Synonyms: 1-Piperazinesulfonamide,4-methyl-(8CI,9CI)
SMILES: N1(CCN(CC1)C)S(=O)(=O)N
Tpsa: 66.64
Logp: -1.5627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃N₃O₂S
Molecular Weight:
179.24
Synonyms:
1-Piperazinesulfonamide,4-methyl-(8CI,9CI)
SMILES:
N1(CCN(CC1)C)S(=O)(=O)N
Tpsa:
66.64
Logp:
-1.5627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrN₂O₂
Molecular Weight: 289.17
Synonyms: TERT-BUTYL 2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETAT
SMILES: N1(N=C(C)C(=C1C)Br)CC(OC(C)(C)C)=O
Tpsa: 44.12
Logp: 2.60414
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BrN₂O₂
Molecular Weight:
289.17
Synonyms:
TERT-BUTYL 2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETAT
SMILES:
N1(N=C(C)C(=C1C)Br)CC(OC(C)(C)C)=O
Tpsa:
44.12
Logp:
2.60414
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2