CS-M3285
5-methoxy-2-Pyrazinecarboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 38789-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3285-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-M3285-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-M3285-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-M3285-5g | In Stock | ₹ 43,521.00 |
| 10g | CS-M3285-10g | In Stock | ₹ 72,713.00 |
| 25g | CS-M3285-25g | In Stock | ₹ 1,45,426.00 |
CS-M3285 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD18417636
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
Methyl 5-methoxypyrazine-2-carboxylate
SMILES
O=C(OC)C1=CN=C(OC)C=N1
Tpsa
61.31
Logp
0.2718
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 5-methoxypyrazine-2-carboxylate | 38789-75-2 | MFCD18417636 | 5g | eMolecules | ₹ 62,391.67 |
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
Show Difference
Purity: 98%
MDL No: MFCD18417636
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Methyl 5-methoxypyrazine-2-carboxylate
SMILES: O=C(OC)C1=CN=C(OC)C=N1
Tpsa: 61.31
Logp: 0.2718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18417636
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Methyl 5-methoxypyrazine-2-carboxylate
SMILES:
O=C(OC)C1=CN=C(OC)C=N1
Tpsa:
61.31
Logp:
0.2718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₄₆O₄Si
Molecular Weight: 666.92
Synonyms: None
SMILES: CC1(C)O[C@H]2[C@H]([C@@H](O[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)C=C2COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O1
Tpsa: 36.92
Logp: 8.4004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₆O₄Si
Molecular Weight:
666.92
Synonyms:
None
SMILES:
CC1(C)O[C@H]2[C@H]([C@@H](O[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)C=C2COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O1
Tpsa:
36.92
Logp:
8.4004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD28912308
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 3-[2-Hydroxy-5-(methylsulfanyl)phenyl]propanoic acid
SMILES: OC1=C(CCC(O)=O)C=C(SC)C=C1
Tpsa: 57.53
Logp: 2.1313
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28912308
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
3-[2-Hydroxy-5-(methylsulfanyl)phenyl]propanoic acid
SMILES:
OC1=C(CCC(O)=O)C=C(SC)C=C1
Tpsa:
57.53
Logp:
2.1313
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD29472365
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂FNO₂S
Molecular Weight: 313.35
Synonyms: 3-Fluoro-5-{[7-(methylsulfanyl)-1-oxo-2,3-dihydro-1H-inden-4-yl]oxy}benzonitrile
SMILES: CSC1=C(C(CC2)=O)C2=C(OC3=CC(F)=CC(C#N)=C3)C=C1
Tpsa: 50.09
Logp: 4.34048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29472365
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂FNO₂S
Molecular Weight:
313.35
Synonyms:
3-Fluoro-5-{[7-(methylsulfanyl)-1-oxo-2,3-dihydro-1H-inden-4-yl]oxy}benzonitrile
SMILES:
CSC1=C(C(CC2)=O)C2=C(OC3=CC(F)=CC(C#N)=C3)C=C1
Tpsa:
50.09
Logp:
4.34048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3