CS-W020491
methyl 3-amino-6-phenylpyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1503-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020491-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-W020491-250mg | In Stock | ₹ 16,341.96 |
CS-W020491 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
Pyrazinecarboxylic acid, 3-amino-6-phenyl-, methyl ester
SMILES
COC(=O)c1nc(cnc1N)-c1ccccc1
Tpsa
78.1
Logp
1.5124
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 3-amino-6-phenylpyrazine-2-carboxylate | 1503-42-0 | MFCD11045614 | 1g | eMolecules | ₹ 59,173.30 | |
 | eMolecules AbaChemScene / methyl 3-amino-6-phenylpyrazine-2-carboxylate / 100mg / 388159634 / CS-W020491 / 0.000 / 1503-42-0 / MFCD11045614 / 229.239 / C12H11N3O2 | eMolecules | ₹ 12,216.26 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: Pyrazinecarboxylic acid, 3-amino-6-phenyl-, methyl ester
SMILES: COC(=O)c1nc(cnc1N)-c1ccccc1
Tpsa: 78.1
Logp: 1.5124
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
Pyrazinecarboxylic acid, 3-amino-6-phenyl-, methyl ester
SMILES:
COC(=O)c1nc(cnc1N)-c1ccccc1
Tpsa:
78.1
Logp:
1.5124
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one
SMILES: CC1(C)OB(OC1(C)C)c1ccc2CCNC(=O)c2c1
Tpsa: 47.56
Logp: 1.2717
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
CC1(C)OB(OC1(C)C)c1ccc2CCNC(=O)c2c1
Tpsa:
47.56
Logp:
1.2717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: ETHYL 3,6-DICHLOROPYRIDAZINE-4-CARBOXYLATE, Fandachem
SMILES: CCOC(C1=CC(Cl)=NN=C1Cl)=O
Tpsa: 52.08
Logp: 1.9601
H Acceptors: 4
H Donors: 0
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:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
ETHYL 3,6-DICHLOROPYRIDAZINE-4-CARBOXYLATE, Fandachem
SMILES:
CCOC(C1=CC(Cl)=NN=C1Cl)=O
Tpsa:
52.08
Logp:
1.9601
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11045603
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Benzoic acid, 5-?bromo-?2-?methoxy-?4-?methyl-?, methyl ester
SMILES: COC(=O)c1cc(Br)c(C)cc1OC
Tpsa: 35.53
Logp: 2.55272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11045603
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Benzoic acid, 5-?bromo-?2-?methoxy-?4-?methyl-?, methyl ester
SMILES:
COC(=O)c1cc(Br)c(C)cc1OC
Tpsa:
35.53
Logp:
2.55272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2