CS-0048555
tert-Butyl (3R,5R)-3,5-dimethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 438049-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048555-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0048555-250mg | In Stock | ₹ 8,727.12 |
| 500mg | CS-0048555-500mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0048555-1g | In Stock | ₹ 20,962.20 |
| 5g | CS-0048555-5g | In Stock | ₹ 62,886.60 |
| 10g | CS-0048555-10g | In Stock | ₹ 1,25,773.20 |
CS-0048555 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
(3R,5R)-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate
SMILES
C[C@@H]1CN(C[C@@H](C)N1)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 Pharmablock / tert-butyl (3R5R)-35-dimethylpiperazine-1-carboxylate / 25mg / 599151645 / PB05910 / 0.000 / 438049-91-3 / MFCD08686695 / 214.309 / C11H22N2O2 | eMolecules | ₹ 9,824.00 | |
 | eMolecules (3R,5R)-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate | 438049-91-3 | MFCD08686695 | 1g | eMolecules | ₹ 30,982.13 |
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: 95%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (3R,5R)-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate
SMILES: C[C@@H]1CN(C[C@@H](C)N1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(3R,5R)-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate
SMILES:
C[C@@H]1CN(C[C@@H](C)N1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CO[C@@H]1CN(CC[C@@H]1N)C(=O)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CO[C@@H]1CN(CC[C@@H]1N)C(=O)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12912368
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: Cis-(3R,4S)-1-Boc-4-amino-3-fluoropiperidine
SMILES: CC(C)(OC(N1CC[C@@H]([C@@H](C1)F)N)=O)C
Tpsa: 55.56
Logp: 1.2926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12912368
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
Cis-(3R,4S)-1-Boc-4-amino-3-fluoropiperidine
SMILES:
CC(C)(OC(N1CC[C@@H]([C@@H](C1)F)N)=O)C
Tpsa:
55.56
Logp:
1.2926
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](CN)[C@@H](O)C1
Tpsa: 75.79
Logp: 0.563
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](CN)[C@@H](O)C1
Tpsa:
75.79
Logp:
0.563
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1