CS-0038033
N-Methylpyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 32111-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038033-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0038033-5g | In Stock | ₹ 5,429.00 |
| 10g | CS-0038033-10g | In Stock | ₹ 10,858.00 |
| 25g | CS-0038033-25g | In Stock | ₹ 22,962.00 |
CS-0038033 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
96%
MDL No
MFCD08456680
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃
Molecular Weight
109.13
Synonyms
N-Methyl-2-pyrazinamine
SMILES
CNC1=CN=CC=N1
Tpsa
37.81
Logp
0.5183
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Methyl-2-pyrazinamine | Aaron Chemicals LLC | ₹ 445.00 - ₹ 21,360.00 | |
 | 32111-28-7 | N-Methylpyrazin-2-amine | A2B Chem | ₹ 979.00 |
Related Products
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: 96%
MDL No: MFCD08456680
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: N-Methyl-2-pyrazinamine
SMILES: CNC1=CN=CC=N1
Tpsa: 37.81
Logp: 0.5183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08456680
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
N-Methyl-2-pyrazinamine
SMILES:
CNC1=CN=CC=N1
Tpsa:
37.81
Logp:
0.5183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN
Molecular Weight: 250.13
Synonyms: 1-(4-Bromophenyl)cyclopentanecarbonitrile
SMILES: C1CCC(C1)(C#N)C2=CC=C(C=C2)Br
Tpsa: 23.79
Logp: 3.78448
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN
Molecular Weight:
250.13
Synonyms:
1-(4-Bromophenyl)cyclopentanecarbonitrile
SMILES:
C1CCC(C1)(C#N)C2=CC=C(C=C2)Br
Tpsa:
23.79
Logp:
3.78448
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl cis-3,7-diazabicyclo[4.2.0]octane-7-carboxylate
SMILES: O=C(N1[C@]2([H])CCNC[C@]2([H])C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl cis-3,7-diazabicyclo[4.2.0]octane-7-carboxylate
SMILES:
O=C(N1[C@]2([H])CCNC[C@]2([H])C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CCOCC2C(=O)OC)C1
Tpsa: 65.07
Logp: 1.433
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CCOCC2C(=O)OC)C1
Tpsa:
65.07
Logp:
1.433
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1