AR006UTG
pyrido[3,4-b]pyrazine
Manufacturer: Aaron Chemicals LLC
CAS Number: 254-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR006UTG-100mg | In Stock | ₹ 3,679.08 |
| 250mg | AR006UTG-250mg | In Stock | ₹ 6,074.76 |
| 1g | AR006UTG-1g | In Stock | ₹ 12,834.00 |
| 5g | AR006UTG-5g | In Stock | ₹ 53,475.00 |
| 10g | AR006UTG-10g | In Stock | ₹ 95,570.52 |
AR006UTG - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Mdl Number
MFCD01646167
Molecular Formula
C7H5N3
Molecular Weight
131.1347
Chemical Name
pyrido[3,4-b]pyrazine
Smiles
n1ccc2c(c1)nccn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrido[3,4-b]pyrazine | ChemScene | ₹ 4,021.32 - ₹ 46,630.20 | |
 | 254-86-4 | Pyrido[3,4-b]pyrazine | A2B Chem | ₹ 2,823.48 - ₹ 1,62,820.68 |
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Mdl Number: MFCD01646167
Molecular Formula: C7H5N3
Molecular Weight: 131.1347
Chemical Name: pyrido[3,4-b]pyrazine
Smiles: n1ccc2c(c1)nccn2
Mdl Number:
MFCD01646167
Molecular Formula:
C7H5N3
Molecular Weight:
131.1347
Chemical Name:
pyrido[3,4-b]pyrazine
Smiles:
n1ccc2c(c1)nccn2
Mdl Number: MFCD11104717
Molecular Formula: C9H6N4
Molecular Weight: 170.1707
Chemical Name: Quinoline, 8-azido-
Smiles: [N-]=[N+]=Nc1cccc2c1nccc2
Mdl Number:
MFCD11104717
Molecular Formula:
C9H6N4
Molecular Weight:
170.1707
Chemical Name:
Quinoline, 8-azido-
Smiles:
[N-]=[N+]=Nc1cccc2c1nccc2
Mdl Number: MFCD08272112
Molecular Formula: C11H10N2O
Molecular Weight: 186.2099
Chemical Name: 3,4-DIHYDROPYRAZINO[1,2-A]INDOL-1(2H)-ONE
Smiles: O=C1NCCn2c1cc1c2cccc1
Mdl Number:
MFCD08272112
Molecular Formula:
C11H10N2O
Molecular Weight:
186.2099
Chemical Name:
3,4-DIHYDROPYRAZINO[1,2-A]INDOL-1(2H)-ONE
Smiles:
O=C1NCCn2c1cc1c2cccc1
Mdl Number: MFCD01076165
Molecular Formula: C12H12N2O2
Molecular Weight: 216.2359
Chemical Name: (S)-4-((1H-Indol-3-yl)methyl)oxazolidin-2-one
Smiles: O=C1OC[C@@H](N1)Cc1c[nH]c2c1cccc2
Mdl Number:
MFCD01076165
Molecular Formula:
C12H12N2O2
Molecular Weight:
216.2359
Chemical Name:
(S)-4-((1H-Indol-3-yl)methyl)oxazolidin-2-one
Smiles:
O=C1OC[C@@H](N1)Cc1c[nH]c2c1cccc2