CS-W018142
1-(3,5-Dimethylpyrazin-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 54300-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W018142-5g | In Stock | ₹ 5,518.00 |
| 10g | CS-W018142-10g | In Stock | ₹ 9,434.00 |
| 25g | CS-W018142-25g | In Stock | ₹ 18,423.00 |
CS-W018142 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95%
MDL No
MFCD00055023
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
2-Acetyl-3,5-dimethylpyrazine
SMILES
CC(=O)C1=C(C)N=C(C)C=N1
Tpsa
42.85
Logp
1.29604
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 95%
MDL No: MFCD00055023
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2-Acetyl-3,5-dimethylpyrazine
SMILES: CC(=O)C1=C(C)N=C(C)C=N1
Tpsa: 42.85
Logp: 1.29604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00055023
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2-Acetyl-3,5-dimethylpyrazine
SMILES:
CC(=O)C1=C(C)N=C(C)C=N1
Tpsa:
42.85
Logp:
1.29604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00025498
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzeneacetamide, alpha-amino-
SMILES: O=C(C(C1=CC=CC=C1)N)N
Tpsa: 69.11
Logp: 0.1717
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00025498
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzeneacetamide, alpha-amino-
SMILES:
O=C(C(C1=CC=CC=C1)N)N
Tpsa:
69.11
Logp:
0.1717
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003388
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.18
Synonyms: P-Ethyoxybenzaldehyde; 4-Ethoxybenzaldehyde
SMILES: C1=C(C=CC(=C1)OCC)C=O
Tpsa: 26.3
Logp: 1.8978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003388
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.18
Synonyms:
P-Ethyoxybenzaldehyde; 4-Ethoxybenzaldehyde
SMILES:
C1=C(C=CC(=C1)OCC)C=O
Tpsa:
26.3
Logp:
1.8978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008712
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.18
Synonyms: None
SMILES: CC(OCC1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 1.7497
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008712
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.18
Synonyms:
None
SMILES:
CC(OCC1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
1.7497
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2