CS-0545262
N,N-dimethyl-1-(6-methylpyrazin-2-yl)piperidin-3-amine
Manufacturer: ChemScene
CAS Number: 941716-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545262-5g | In Stock | ₹ 2,54,718.00 |
CS-0545262 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,54,718.00
GST (18%): ₹ 45,849.24
Total Price: ₹ 3,00,567.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₄
Molecular Weight
220.31
Synonyms
N-METHYL-[1-(6-METHYLPYRAZIN-2-YL)PIPERID-3-YL]METHYLAMINE
SMILES
CN(C1CN(C2=NC(C)=CN=C2)CCC1)C
Tpsa
32.26
Logp
1.31542
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941716-84-3 | N-METHYL-[1-(6-METHYLPYRAZIN-2-YL)PIPERID-3-YL]METHYLAMINE | 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: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: N-METHYL-[1-(6-METHYLPYRAZIN-2-YL)PIPERID-3-YL]METHYLAMINE
SMILES: CN(C1CN(C2=NC(C)=CN=C2)CCC1)C
Tpsa: 32.26
Logp: 1.31542
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
N-METHYL-[1-(6-METHYLPYRAZIN-2-YL)PIPERID-3-YL]METHYLAMINE
SMILES:
CN(C1CN(C2=NC(C)=CN=C2)CCC1)C
Tpsa:
32.26
Logp:
1.31542
H Acceptors:
4
H Donors:
0
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: N-[(E)-benzylideneamino]acetamide
SMILES: CC(=O)N/N=C/C1=CC=CC=C1
Tpsa: 41.46
Logp: 1.1566
H Acceptors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
N-[(E)-benzylideneamino]acetamide
SMILES:
CC(=O)N/N=C/C1=CC=CC=C1
Tpsa:
41.46
Logp:
1.1566
H Acceptors:
2
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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: C-(1H-Pyrazolo[3,4-b]pyridin-4-yl)-MethylaMine
SMILES: C1=CN=C2C(=C1CN)C=NN2
Tpsa: 67.59
Logp: 0.4166
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
C-(1H-Pyrazolo[3,4-b]pyridin-4-yl)-MethylaMine
SMILES:
C1=CN=C2C(=C1CN)C=NN2
Tpsa:
67.59
Logp:
0.4166
H Acceptors:
3
H Donors:
2
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: C₁₂H₉IN₂O₂
Molecular Weight: 340.12
Synonyms: N'-(2-Furylmethylene)-2-iodobenzohydrazide
SMILES: C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CO2)I
Tpsa: 54.6
Logp: 2.6481
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:
C₁₂H₉IN₂O₂
Molecular Weight:
340.12
Synonyms:
N'-(2-Furylmethylene)-2-iodobenzohydrazide
SMILES:
C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CO2)I
Tpsa:
54.6
Logp:
2.6481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3