CS-0709102
tert-Butyl 2-(((1-(pyrazin-2-yl)ethyl)amino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1289388-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0709102-1g | In Stock | ₹ 91,977.00 |
CS-0709102 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,977.00
GST (18%): ₹ 16,555.86
Total Price: ₹ 1,08,532.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈N₄O₂
Molecular Weight
320.43
Synonyms
None
SMILES
CC(NCC1CCCCN1C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa
67.35
Logp
2.9168
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289388-36-8 | tert-Butyl 2-(((1-(pyrazin-2-yl)ethyl)amino)methyl)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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₈N₄O₂
Molecular Weight: 320.43
Synonyms: None
SMILES: CC(NCC1CCCCN1C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa: 67.35
Logp: 2.9168
H Acceptors: 5
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:
C₁₇H₂₈N₄O₂
Molecular Weight:
320.43
Synonyms:
None
SMILES:
CC(NCC1CCCCN1C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa:
67.35
Logp:
2.9168
H Acceptors:
5
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: C₁₇H₂₇N₃O₃
Molecular Weight: 321.41
Synonyms: None
SMILES: CC(OCC1CCN(CC1)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa: 64.55
Logp: 3.2013
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₇N₃O₃
Molecular Weight:
321.41
Synonyms:
None
SMILES:
CC(OCC1CCN(CC1)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa:
64.55
Logp:
3.2013
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₂ClN₃
Molecular Weight: 255.79
Synonyms: None
SMILES: Cl.CC(N1CCCCC1CN)C1=NC=CC=C1
Tpsa: 42.15
Logp: 2.3776
H Acceptors: 3
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:
C₁₃H₂₂ClN₃
Molecular Weight:
255.79
Synonyms:
None
SMILES:
Cl.CC(N1CCCCC1CN)C1=NC=CC=C1
Tpsa:
42.15
Logp:
2.3776
H Acceptors:
3
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: None
SMILES: CC(N[C@@H]1CCN(C1)C(=O)OC(C)(C)C)C1=CC=CC=N1
Tpsa: 54.46
Logp: 2.7416
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
None
SMILES:
CC(N[C@@H]1CCN(C1)C(=O)OC(C)(C)C)C1=CC=CC=N1
Tpsa:
54.46
Logp:
2.7416
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3