CS-0315366
2-Isopropoxy-3-methylpyrazine
Manufacturer: ChemScene
CAS Number: 94089-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315366-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0315366-5g | In Stock | ₹ 27,550.32 |
CS-0315366 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
None
SMILES
CC(C)OC1=C(C)N=CC=N1
Tpsa
35.01
Logp
1.57222
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94089-22-2 | 2-Methyl-3-isopropoxypyrazine | A2B Chem | ₹ 8,299.32 - ₹ 30,630.48 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CC(C)OC1=C(C)N=CC=N1
Tpsa: 35.01
Logp: 1.57222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CC(C)OC1=C(C)N=CC=N1
Tpsa:
35.01
Logp:
1.57222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Et-Pro-OEt
SMILES: CCN1CCCC1C(=O)OCC
Tpsa: 29.54
Logp: 1.0338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Et-Pro-OEt
SMILES:
CCN1CCCC1C(=O)OCC
Tpsa:
29.54
Logp:
1.0338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NOS
Molecular Weight: 249.25
Synonyms: 2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazolane
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)C2NCCS2
Tpsa: 21.26
Logp: 2.9202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NOS
Molecular Weight:
249.25
Synonyms:
2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazolane
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2NCCS2
Tpsa:
21.26
Logp:
2.9202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₄O₂
Molecular Weight: 335.16
Synonyms: 7-Benzyl-8-bromo-3-methylxanthine
SMILES: CN1C2=C(N(C(Br)=N2)CC3=CC=CC=C3)C(NC1=O)=O
Tpsa: 72.68
Logp: 1.2341
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₄O₂
Molecular Weight:
335.16
Synonyms:
7-Benzyl-8-bromo-3-methylxanthine
SMILES:
CN1C2=C(N(C(Br)=N2)CC3=CC=CC=C3)C(NC1=O)=O
Tpsa:
72.68
Logp:
1.2341
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2