CS-0709051
tert-Butyl 4-(methyl(1-(pyrazin-2-yl)ethyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1289388-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0709051-1g | In Stock | ₹ 95,764.00 |
CS-0709051 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,764.00
GST (18%): ₹ 17,237.52
Total Price: ₹ 1,13,001.52
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(N(C)C1CCN(CC1)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa
58.56
Logp
2.8689
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289388-31-3 | tert-Butyl 4-(methyl(1-(pyrazin-2-yl)ethyl)amino)piperidine-1-carboxylate | A2B Chem | -- |
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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(N(C)C1CCN(CC1)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa: 58.56
Logp: 2.8689
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₈N₄O₂
Molecular Weight:
320.43
Synonyms:
None
SMILES:
CC(N(C)C1CCN(CC1)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa:
58.56
Logp:
2.8689
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: None
SMILES: CC(N1CCC(CO)CC1)C1=CN=CC=N1
Tpsa: 49.25
Logp: 1.2419
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:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CC(N1CCC(CO)CC1)C1=CN=CC=N1
Tpsa:
49.25
Logp:
1.2419
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: C₁₆H₂₇N₃O₂S
Molecular Weight: 325.47
Synonyms: None
SMILES: CC(N1CCC(CNC(=O)OC(C)(C)C)CC1)C1=NC=CS1
Tpsa: 54.46
Logp: 3.4408
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:
C₁₆H₂₇N₃O₂S
Molecular Weight:
325.47
Synonyms:
None
SMILES:
CC(N1CCC(CNC(=O)OC(C)(C)C)CC1)C1=NC=CS1
Tpsa:
54.46
Logp:
3.4408
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: C₁₁H₂₀ClN₃S
Molecular Weight: 261.81
Synonyms: None
SMILES: Cl.CC(N(C)C1CCCNC1)C1=NC=CS1
Tpsa: 28.16
Logp: 2.3097
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:
C₁₁H₂₀ClN₃S
Molecular Weight:
261.81
Synonyms:
None
SMILES:
Cl.CC(N(C)C1CCCNC1)C1=NC=CS1
Tpsa:
28.16
Logp:
2.3097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3