CS-0709083
tert-Butyl 3-((1-(pyrazin-2-yl)ethyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1289385-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0709083-1g | In Stock | ₹ 91,805.88 |
CS-0709083 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,805.88
GST (18%): ₹ 16,525.058
Total Price: ₹ 1,08,330.938
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₄O₂
Molecular Weight
306.40
Synonyms
None
SMILES
CC(NC1CCCN(C1)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa
67.35
Logp
2.5267
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289385-70-1 | tert-Butyl 3-((1-(pyrazin-2-yl)ethyl)amino)piperidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₄O₂
Molecular Weight: 306.40
Synonyms: None
SMILES: CC(NC1CCCN(C1)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa: 67.35
Logp: 2.5267
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄O₂
Molecular Weight:
306.40
Synonyms:
None
SMILES:
CC(NC1CCCN(C1)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa:
67.35
Logp:
2.5267
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: None
SMILES: CC(NC1CCCN(C1)C(=O)OC(C)(C)C)C1=CC=CC=N1
Tpsa: 54.46
Logp: 3.1317
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
CC(NC1CCCN(C1)C(=O)OC(C)(C)C)C1=CC=CC=N1
Tpsa:
54.46
Logp:
3.1317
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(N1CCC(O)CC1)C1=CC=CC=N1
Tpsa: 36.36
Logp: 1.5993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(N1CCC(O)CC1)C1=CC=CC=N1
Tpsa:
36.36
Logp:
1.5993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₃O₂
Molecular Weight: 319.44
Synonyms: None
SMILES: CC(N1CCCCC1CNC(=O)OC(C)(C)C)C1=CC=CC=N1
Tpsa: 54.46
Logp: 3.5218
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O₂
Molecular Weight:
319.44
Synonyms:
None
SMILES:
CC(N1CCCCC1CNC(=O)OC(C)(C)C)C1=CC=CC=N1
Tpsa:
54.46
Logp:
3.5218
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4