CS-0047875
tert-Butyl trans-2,5-dimethylpiperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 792969-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047875-250mg | In Stock | ₹ 801.00 |
| 1g | CS-0047875-1g | In Stock | ₹ 2,759.00 |
| 5g | CS-0047875-5g | In Stock | ₹ 13,706.00 |
| 10g | CS-0047875-10g | In Stock | ₹ 27,412.00 |
CS-0047875 - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD13191714
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃ClN₂O₂
Molecular Weight
250.77
Synonyms
1-N-Boc-2R,5S-dimethyl-Piperazine
SMILES
C[C@H]1N(C(OC(C)(C)C)=O)C[C@H](C)NC1.Cl
Tpsa
41.57
Logp
2.0255
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL TRANS-2,5-DIMETHYLPIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE | 792969-69-8 | | 1g | eMolecules | ₹ 16,376.00 | |
 | 792969-69-8 | (2R,5S)-1-Boc-2,5-dimethylpiperazine hydrochloride | A2B Chem | ₹ 623.00 |
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
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Purity: 97%
MDL No: MFCD13191714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: 1-N-Boc-2R,5S-dimethyl-Piperazine
SMILES: C[C@H]1N(C(OC(C)(C)C)=O)C[C@H](C)NC1.Cl
Tpsa: 41.57
Logp: 2.0255
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13191714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
1-N-Boc-2R,5S-dimethyl-Piperazine
SMILES:
C[C@H]1N(C(OC(C)(C)C)=O)C[C@H](C)NC1.Cl
Tpsa:
41.57
Logp:
2.0255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30749376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl rel-(1s,4s,5r)-5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: CC(C)(OC(N1C[C@H]2CC[C@@H]1C[C@@H]2O)=O)C
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30749376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl rel-(1s,4s,5r)-5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
CC(C)(OC(N1C[C@H]2CC[C@@H]1C[C@@H]2O)=O)C
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 2-Methyl-2-propanyl hexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2NCCOC2C1
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
2-Methyl-2-propanyl hexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2NCCOC2C1
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Pyrazino[2,1-c][1,4]oxazine-8(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN2CCOCC2C1
Tpsa: 42.01
Logp: 0.9379
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Pyrazino[2,1-c][1,4]oxazine-8(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN2CCOCC2C1
Tpsa:
42.01
Logp:
0.9379
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0