CS-0207212
2-Ethoxy-3-methylpyrazine
Manufacturer: ChemScene
CAS Number: 32737-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0207212-100g | In Stock | ₹ 6,141.00 |
CS-0207212 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD00038025
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
Pyrazine, 3-ethoxy-2-methyl
SMILES
CCOC1=C(C)N=CC=N1
Tpsa
35.01
Logp
1.18372
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32737-14-7 | 2-Ethoxy-3-methylpyrazine | A2B Chem | ₹ 1,335.00 - ₹ 7,921.00 |
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: MFCD00038025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: Pyrazine, 3-ethoxy-2-methyl
SMILES: CCOC1=C(C)N=CC=N1
Tpsa: 35.01
Logp: 1.18372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00038025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
Pyrazine, 3-ethoxy-2-methyl
SMILES:
CCOC1=C(C)N=CC=N1
Tpsa:
35.01
Logp:
1.18372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00047103
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄S
Molecular Weight: 178.21
Synonyms: 2-(1,1-Dioxidotetrahydrothiophen-3-yl)acetic acid
SMILES: C1CS(=O)(=O)CC1CC(=O)O
Tpsa: 71.44
Logp: -0.1042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00047103
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄S
Molecular Weight:
178.21
Synonyms:
2-(1,1-Dioxidotetrahydrothiophen-3-yl)acetic acid
SMILES:
C1CS(=O)(=O)CC1CC(=O)O
Tpsa:
71.44
Logp:
-0.1042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00027368
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Methyl 4-(dimethoxymethyl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C(OC)OC
Tpsa: 44.76
Logp: 1.7646
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00027368
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Methyl 4-(dimethoxymethyl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C(OC)OC
Tpsa:
44.76
Logp:
1.7646
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03788516
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₅OS
Molecular Weight: 220.16
Synonyms: 4-(Pentafluorosulfanyl)phenol
SMILES: C1=C(C=CC(=C1)S(F)(F)(F)(F)F)O
Tpsa: 20.23
Logp: 4.0496
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03788516
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₅OS
Molecular Weight:
220.16
Synonyms:
4-(Pentafluorosulfanyl)phenol
SMILES:
C1=C(C=CC(=C1)S(F)(F)(F)(F)F)O
Tpsa:
20.23
Logp:
4.0496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1