CS-0463094
Methyl 3,6-dimethylpyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 131602-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463094-100mg | In Stock | ₹ 19,135.00 |
| 250mg | CS-0463094-250mg | In Stock | ₹ 23,229.00 |
| 1g | CS-0463094-1g | In Stock | ₹ 57,227.00 |
| 5g | CS-0463094-5g | In Stock | ₹ 1,71,414.00 |
| 10g | CS-0463094-10g | In Stock | ₹ 2,86,402.00 |
CS-0463094 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
98%
MDL No
MFCD27943486
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
Pyrazinecarboxylic acid, 3,6-dimethyl-, methyl ester (9CI)
SMILES
CC1=NC(=C(C)N=C1)C(=O)OC
Tpsa
52.08
Logp
0.88004
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 36-dimethylpyrazine-2-carboxylate / 25mg / 784545768 / PB1150290 / 0.000 / 131602-73-8 / MFCD27943486 / 166.180 / C8H10N2O2 | eMolecules | ₹ 10,742.30 | |
 | 131602-73-8 | Methyl 3,6-dimethylpyrazine-2-carboxylate | A2B Chem | ₹ 12,816.00 - ₹ 2,13,511.00 |
Related Products
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: MFCD27943486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Pyrazinecarboxylic acid, 3,6-dimethyl-, methyl ester (9CI)
SMILES: CC1=NC(=C(C)N=C1)C(=O)OC
Tpsa: 52.08
Logp: 0.88004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27943486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Pyrazinecarboxylic acid, 3,6-dimethyl-, methyl ester (9CI)
SMILES:
CC1=NC(=C(C)N=C1)C(=O)OC
Tpsa:
52.08
Logp:
0.88004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18381534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 2-benzyl-5-methoxyindazole-3-carboxylic acid
SMILES: COC1=CC2=C(C(=O)O)N(CC3=CC=CC=C3)N=C2C=C1
Tpsa: 64.35
Logp: 2.7914
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18381534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
2-benzyl-5-methoxyindazole-3-carboxylic acid
SMILES:
COC1=CC2=C(C(=O)O)N(CC3=CC=CC=C3)N=C2C=C1
Tpsa:
64.35
Logp:
2.7914
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: 4-(1-Methyl-1H-imidazol-2-ylmethyl)-piperidine
SMILES: CN1C=CN=C1CC2CCNCC2
Tpsa: 29.85
Logp: 0.9622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
4-(1-Methyl-1H-imidazol-2-ylmethyl)-piperidine
SMILES:
CN1C=CN=C1CC2CCNCC2
Tpsa:
29.85
Logp:
0.9622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: 5-bromo-3-(2-nitro-vinyl)-indole
SMILES: C1=CC2=C(C=C1Br)C(=CN2)/C=C/[N+](=O)[O-]
Tpsa: 58.93
Logp: 3.1778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
5-bromo-3-(2-nitro-vinyl)-indole
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)/C=C/[N+](=O)[O-]
Tpsa:
58.93
Logp:
3.1778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2