CS-0116341
3,5-Dimethylpyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 91678-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116341-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0116341-5g | In Stock | ₹ 10,181.64 |
| 25g | CS-0116341-25g | In Stock | ₹ 38,330.88 |
CS-0116341 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD00107172
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃
Molecular Weight
123.16
Synonyms
2-pyrazinamine, 3,5-dimethyl-
SMILES
NC1=NC=C(C)N=C1C
Tpsa
51.8
Logp
0.67564
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91678-81-8 | 3,5-Dimethylpyrazin-2-amine | A2B Chem | ₹ 1,454.52 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00107172
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 2-pyrazinamine, 3,5-dimethyl-
SMILES: NC1=NC=C(C)N=C1C
Tpsa: 51.8
Logp: 0.67564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00107172
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
2-pyrazinamine, 3,5-dimethyl-
SMILES:
NC1=NC=C(C)N=C1C
Tpsa:
51.8
Logp:
0.67564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13184958
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₁₀₀O₂₆
Molecular Weight: 1117.31
Synonyms: None
SMILES: OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O
Tpsa: 258.82
Logp: 0.4893
H Acceptors: 25
H Donors: 1
Rotatable Bonds: 72
Purity:
98%
MDL No:
MFCD13184958
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₁₀₀O₂₆
Molecular Weight:
1117.31
Synonyms:
None
SMILES:
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O
Tpsa:
258.82
Logp:
0.4893
H Acceptors:
25
H Donors:
1
Rotatable Bonds:
72
Purity: 98%
MDL No: MFCD02682023
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: Tert-butyl n-(2-furyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=CO1
Tpsa: 51.47
Logp: 2.6266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02682023
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
Tert-butyl n-(2-furyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CO1
Tpsa:
51.47
Logp:
2.6266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₃N₅O₆S
Molecular Weight: 661.81
Synonyms: None
SMILES: O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCNC(CCOCCOCCNC(CCCC[C@@H](SC[C@@]4(N5)[H])[C@]4(NC5=O)[H])=O)=O
Tpsa: 138.1
Logp: 2.7046
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₃N₅O₆S
Molecular Weight:
661.81
Synonyms:
None
SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCNC(CCOCCOCCNC(CCCC[C@@H](SC[C@@]4(N5)[H])[C@]4(NC5=O)[H])=O)=O
Tpsa:
138.1
Logp:
2.7046
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
17