CS-0058602
(2R,5S)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1523541-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0058602-5g | In Stock | ₹ 7,015.92 |
| 25g | CS-0058602-25g | In Stock | ₹ 22,416.72 |
CS-0058602 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98+%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃ClN₂O₂
Molecular Weight
250.77
Synonyms
tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate hydrochloride
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 | |
|---|---|---|---|---|
 | 1523541-79-8 | (2R,5S)-1-Boc-2,5-dimethylpiperazine hydrochloride | A2B Chem | ₹ 2,224.56 - ₹ 26,951.40 |
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
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Purity: 98+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate hydrochloride
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:
98+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate hydrochloride
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: 98%
MDL No: MFCD23105950
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-butyl (2R,4R)-4-hydroxy-2-methylpiperidine-1-carboxylate
SMILES: C[C@H]1N(C(OC(C)(C)C)=O)CC[C@@H](O)C1
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23105950
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-butyl (2R,4R)-4-hydroxy-2-methylpiperidine-1-carboxylate
SMILES:
C[C@H]1N(C(OC(C)(C)C)=O)CC[C@@H](O)C1
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl (1R,4R,5S)-5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: O[C@@H]1[C@H](CC2)CN(C(OC(C)(C)C)=O)[C@H]2C1
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl (1R,4R,5S)-5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
O[C@@H]1[C@H](CC2)CN(C(OC(C)(C)C)=O)[C@H]2C1
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12198661
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl (3aS,6aS)-rel-octahydropyrrolo[2,3-c]pyrrole-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198661
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl (3aS,6aS)-rel-octahydropyrrolo[2,3-c]pyrrole-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0