CS-0060957
tert-Butyl (3R)-3-cyanopiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1217791-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060957-100mg | In Stock | ₹ 2,652.36 |
| 250mg | CS-0060957-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0060957-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0060957-5g | In Stock | ₹ 91,891.44 |
CS-0060957 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
97%
MDL No
MFCD09263268
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
R-4-N-Boc-2-cyanopiperidine
SMILES
CC(C)(C)OC(=O)N1CCN[C@@H](C#N)C1
Tpsa
65.36
Logp
0.71888
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (3R)-3-cyanopiperazine-1-carboxylate / 100mg / 572280390 / CS-0060957 / 0.000 / 1217791-74-6 / MFCD09263268 / 211.265 / C10H17N3O2 | eMolecules | ₹ 4,255.75 |
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: 97%
MDL No: MFCD09263268
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: R-4-N-Boc-2-cyanopiperidine
SMILES: CC(C)(C)OC(=O)N1CCN[C@@H](C#N)C1
Tpsa: 65.36
Logp: 0.71888
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09263268
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
R-4-N-Boc-2-cyanopiperidine
SMILES:
CC(C)(C)OC(=O)N1CCN[C@@H](C#N)C1
Tpsa:
65.36
Logp:
0.71888
H Acceptors:
4
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: C₁₂H₁₆ClN₃O₄
Molecular Weight: 301.73
Synonyms: 3-Chloro-7-{[(2-methyl-2-propanyl)oxy]carbonyl}-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCN2C(=NC(=C2Cl)C(=O)O)C1
Tpsa: 84.66
Logp: 1.9854
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₄
Molecular Weight:
301.73
Synonyms:
3-Chloro-7-{[(2-methyl-2-propanyl)oxy]carbonyl}-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=NC(=C2Cl)C(=O)O)C1
Tpsa:
84.66
Logp:
1.9854
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: S-1-Boc-2-phenylpiperazine
SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1C2=CC=CC=C2
Tpsa: 41.57
Logp: 2.568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
S-1-Boc-2-phenylpiperazine
SMILES:
CC(C)(C)OC(=O)N1CCNC[C@@H]1C2=CC=CC=C2
Tpsa:
41.57
Logp:
2.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO₃
Molecular Weight: 280.16
Synonyms: (R)-tert-Butyl 2-(bromomethyl)morpholine-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCO[C@@H](CBr)C1
Tpsa: 38.77
Logp: 2.0172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO₃
Molecular Weight:
280.16
Synonyms:
(R)-tert-Butyl 2-(bromomethyl)morpholine-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCO[C@@H](CBr)C1
Tpsa:
38.77
Logp:
2.0172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1