CS-0453928
N,5-dimethylpyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 590423-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453928-1g | In Stock | ₹ 23,529.00 |
CS-0453928 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,529.00
GST (18%): ₹ 4,235.22
Total Price: ₹ 27,764.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃
Molecular Weight
123.16
Synonyms
2-methyl-5-(methylamino)pyrazine
SMILES
CC1=NC=C(NC)N=C1
Tpsa
37.81
Logp
0.82672
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590423-42-0 | 2-Methyl-5-(methylamino)pyrazine | A2B Chem | ₹ 26,010.24 |
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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
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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: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 2-methyl-5-(methylamino)pyrazine
SMILES: CC1=NC=C(NC)N=C1
Tpsa: 37.81
Logp: 0.82672
H Acceptors: 3
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:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
2-methyl-5-(methylamino)pyrazine
SMILES:
CC1=NC=C(NC)N=C1
Tpsa:
37.81
Logp:
0.82672
H Acceptors:
3
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: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2CNC2
Tpsa: 12.03
Logp: 2.0268
H Acceptors: 1
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:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2CNC2
Tpsa:
12.03
Logp:
2.0268
H Acceptors:
1
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: C₁₅H₂₃ClN₂O₂
Molecular Weight: 298.81
Synonyms: 3-[3-(4-methyl-1-piperazinyl)propoxy]benzaldehyde hydrochloride
SMILES: CN1CCN(CCCOC2=CC=CC(=C2)C=O)CC1.Cl
Tpsa: 32.78
Logp: 1.9372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂O₂
Molecular Weight:
298.81
Synonyms:
3-[3-(4-methyl-1-piperazinyl)propoxy]benzaldehyde hydrochloride
SMILES:
CN1CCN(CCCOC2=CC=CC(=C2)C=O)CC1.Cl
Tpsa:
32.78
Logp:
1.9372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂OS
Molecular Weight: 208.71
Synonyms: 1-Thia-4,8-diazaspiro[4.5]decan-3-onehydrochloride
SMILES: O=C1CSC2(N1)CCNCC2.Cl
Tpsa: 41.13
Logp: 0.3509
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃ClN₂OS
Molecular Weight:
208.71
Synonyms:
1-Thia-4,8-diazaspiro[4.5]decan-3-onehydrochloride
SMILES:
O=C1CSC2(N1)CCNCC2.Cl
Tpsa:
41.13
Logp:
0.3509
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0