CS-0454077
2,5-Dimethyl-3-(piperazin-1-yl)pyrazine
Manufacturer: ChemScene
CAS Number: 59215-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454077-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0454077-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0454077-1g | In Stock | ₹ 19,935.48 |
CS-0454077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄
Molecular Weight
192.26
Synonyms
2,5-Dimethyl-3-piperazin-1-ylpyrazine
SMILES
CC1=NC(=C(C)N=C1)N2CCNCC2
Tpsa
41.05
Logp
0.50304
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59215-42-8 | 2,5-Dimethyl-3-(piperazin-1-yl)pyrazine | A2B Chem | ₹ 9,753.84 - ₹ 91,121.40 |
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-P330-P362+P364-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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: 2,5-Dimethyl-3-piperazin-1-ylpyrazine
SMILES: CC1=NC(=C(C)N=C1)N2CCNCC2
Tpsa: 41.05
Logp: 0.50304
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
2,5-Dimethyl-3-piperazin-1-ylpyrazine
SMILES:
CC1=NC(=C(C)N=C1)N2CCNCC2
Tpsa:
41.05
Logp:
0.50304
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-Hydroxy-1-adamantanecarbonitrile
SMILES: C1C2CC3(CC1CC(C2)(C3)O)C#N
Tpsa: 44.02
Logp: 1.84128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-Hydroxy-1-adamantanecarbonitrile
SMILES:
C1C2CC3(CC1CC(C2)(C3)O)C#N
Tpsa:
44.02
Logp:
1.84128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 5-Tert-butyl-2-nitrobenzoic acid
SMILES: C(C=1C(=CC=C(C1)C(C)(C)C)[N+](=O)[O-])(=O)O
Tpsa: 80.44
Logp: 2.5905
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
5-Tert-butyl-2-nitrobenzoic acid
SMILES:
C(C=1C(=CC=C(C1)C(C)(C)C)[N+](=O)[O-])(=O)O
Tpsa:
80.44
Logp:
2.5905
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: C₁₅H₁₀N₂O₄S
Molecular Weight: 314.32
Synonyms: 3-(Benzenesulfonyl)-8-nitroquinoline
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3[N+](=O)[O-]
Tpsa: 90.17
Logp: 2.9758
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:
C₁₅H₁₀N₂O₄S
Molecular Weight:
314.32
Synonyms:
3-(Benzenesulfonyl)-8-nitroquinoline
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3[N+](=O)[O-]
Tpsa:
90.17
Logp:
2.9758
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3