CS-W021071
(2R,5R)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1240586-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021071-100mg | In Stock | ₹ 2,737.92 |
| 250mg | CS-W021071-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-W021071-1g | In Stock | ₹ 15,315.24 |
| 5g | CS-W021071-5g | In Stock | ₹ 76,490.64 |
CS-W021071 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD08686669
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.31
Synonyms
(2R,5R)-2,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES
C[C@@H]1CN([C@H](C)CN1)C(=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,5R)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate | 1240586-48-4 | | 1g | eMolecules | ₹ 22,896.71 | |
 | 1-Piperazinecarboxylic acid, 2,5-dimethyl-, 1,1-dimethylethyl ester, (2R,5R)- | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 45,175.68 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08686669
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.31
Synonyms: (2R,5R)-2,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: C[C@@H]1CN([C@H](C)CN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08686669
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.31
Synonyms:
(2R,5R)-2,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
C[C@@H]1CN([C@H](C)CN1)C(=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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O₂
Molecular Weight: 154.60
Synonyms: THR-NH2HCL
SMILES: N[C@@H]([C@H](O)C)C(N)=O.[H]Cl
Tpsa: 89.34
Logp: -1.3984
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O₂
Molecular Weight:
154.60
Synonyms:
THR-NH2HCL
SMILES:
N[C@@H]([C@H](O)C)C(N)=O.[H]Cl
Tpsa:
89.34
Logp:
-1.3984
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07437964
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₃
Molecular Weight: 183.63
Synonyms: None
SMILES: N[C@@H]([C@H](O)C)C(OCC)=O.[H]Cl
Tpsa: 72.55
Logp: -0.3206
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07437964
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₃
Molecular Weight:
183.63
Synonyms:
None
SMILES:
N[C@@H]([C@H](O)C)C(OCC)=O.[H]Cl
Tpsa:
72.55
Logp:
-0.3206
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₄S
Molecular Weight: 180.18
Synonyms: 2R,3S)-3-Amino-2-methyl-4-oxo-1-azetidinesulfonic Acid
SMILES: O=S(N1[C@@H](C)[C@H](N)C1=O)(O)=O
Tpsa: 100.7
Logp: -1.6528
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₄S
Molecular Weight:
180.18
Synonyms:
2R,3S)-3-Amino-2-methyl-4-oxo-1-azetidinesulfonic Acid
SMILES:
O=S(N1[C@@H](C)[C@H](N)C1=O)(O)=O
Tpsa:
100.7
Logp:
-1.6528
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1