CS-0048626
tert-Butyl (2R,6R)-2,6-dimethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 574007-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0048626-50mg | In Stock | ₹ 8,633.00 |
| 100mg | CS-0048626-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0048626-250mg | In Stock | ₹ 17,266.00 |
| 500mg | CS-0048626-500mg | In Stock | ₹ 24,386.00 |
| 1g | CS-0048626-1g | In Stock | ₹ 46,191.00 |
| 5g | CS-0048626-5g | In Stock | ₹ 1,61,713.00 |
CS-0048626 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
1-Piperazinecarboxylic acid, 2,6-diMethyl-, 1,1-diMethylethyl ester, (2R,6R)-
SMILES
C[C@@H]1CNC[C@@H](C)N1C(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.6037
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,6R)-TERT-BUTYL 2,6-DIMETHYLPIPERAZINE-1-CARBOXYLATE | 574007-62-8 | | 1g | eMolecules | ₹ 57,027.64 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1-Piperazinecarboxylic acid, 2,6-diMethyl-, 1,1-diMethylethyl ester, (2R,6R)-
SMILES: C[C@@H]1CNC[C@@H](C)N1C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1-Piperazinecarboxylic acid, 2,6-diMethyl-, 1,1-diMethylethyl ester, (2R,6R)-
SMILES:
C[C@@H]1CNC[C@@H](C)N1C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29991710
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: C[C@@H]1CC[C@H](O)CN1C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29991710
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
C[C@@H]1CC[C@H](O)CN1C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: C[C@@H]1CC[C@H](CO)CN1C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
C[C@@H]1CC[C@H](CO)CN1C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: tert-butyl (2R,5R)-5-hydroxymethyl-2-methylpiperidine-1-carboxylate
SMILES: C[C@@H]1CC[C@@H](CO)CN1C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
tert-butyl (2R,5R)-5-hydroxymethyl-2-methylpiperidine-1-carboxylate
SMILES:
C[C@@H]1CC[C@@H](CO)CN1C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1