CS-0048592
tert-Butyl (2S,6S)-2,6-dimethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 574007-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048592-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0048592-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0048592-5g | In Stock | ₹ 12,577.32 |
| 10g | CS-0048592-10g | In Stock | ₹ 24,726.84 |
| 25g | CS-0048592-25g | In Stock | ₹ 50,822.64 |
| 100g | CS-0048592-100g | In Stock | ₹ 1,62,564.00 |
CS-0048592 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
95%
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
(2S,6S)-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate
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
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: 95%
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: (2S,6S)-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate
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:
95%
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:
(2S,6S)-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: 2-Methyl-2-propanyl (2S,5R)-5-(hydroxymethyl)-2-methyl-1-piperidinecarboxylate
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:
2-Methyl-2-propanyl (2S,5R)-5-(hydroxymethyl)-2-methyl-1-piperidinecarboxylate
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: 97%
MDL No: MFCD20922052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (2S,4S)-rel-4-amino-2-(hydroxymethyl)piperidine-1-carboxylate
SMILES: O=C(N1[C@H](CO)C[C@@H](N)CC1)OC(C)(C)C
Tpsa: 75.79
Logp: 1.3416
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20922052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (2S,4S)-rel-4-amino-2-(hydroxymethyl)piperidine-1-carboxylate
SMILES:
O=C(N1[C@H](CO)C[C@@H](N)CC1)OC(C)(C)C
Tpsa:
75.79
Logp:
1.3416
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: (2S, 4S)-4-Hydroxy-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: C[C@H]1C[C@H](O)CN1C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
(2S, 4S)-4-Hydroxy-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
C[C@H]1C[C@H](O)CN1C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0