AR01C9PE
pyrido[4,3-d]pyrimidin-5-amine
Manufacturer: Aaron Chemicals LLC
CAS Number: 1314916-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR01C9PE-50mg | In Stock | ₹ 22,673.40 |
| 100mg | AR01C9PE-100mg | In Stock | ₹ 32,427.24 |
| 250mg | AR01C9PE-250mg | In Stock | ₹ 45,346.80 |
| 500mg | AR01C9PE-500mg | In Stock | ₹ 70,330.32 |
| 1g | AR01C9PE-1g | In Stock | ₹ 89,581.32 |
AR01C9PE - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Mdl Number
MFCD19215064
Molecular Formula
C7H6N4
Molecular Weight
146.1493
Chemical Name
pyrido[4,3-d]pyrimidin-5-amine
Smiles
Nc1nccc2c1cncn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrido[4,3-d]pyrimidin-5-amine | ChemScene | ₹ 1,75,055.76 - ₹ 7,26,233.28 |
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Mdl Number: MFCD19215064
Molecular Formula: C7H6N4
Molecular Weight: 146.1493
Chemical Name: pyrido[4,3-d]pyrimidin-5-amine
Smiles: Nc1nccc2c1cncn2
Mdl Number:
MFCD19215064
Molecular Formula:
C7H6N4
Molecular Weight:
146.1493
Chemical Name:
pyrido[4,3-d]pyrimidin-5-amine
Smiles:
Nc1nccc2c1cncn2
Mdl Number: MFCD22492385
Molecular Formula: C9H11I
Molecular Weight: 246.0881
Chemical Name: 1-ethyl-4-iodo-2-methylbenzene
Smiles: CCc1ccc(cc1C)I
Mdl Number:
MFCD22492385
Molecular Formula:
C9H11I
Molecular Weight:
246.0881
Chemical Name:
1-ethyl-4-iodo-2-methylbenzene
Smiles:
CCc1ccc(cc1C)I
Mdl Number: MFCD31448564
Molecular Formula: C6H9NO2
Molecular Weight: 127.1412
Chemical Name: 1-(1,2-oxazol-5-yl)propan-2-ol
Smiles: CC(Cc1ccno1)O
Mdl Number:
MFCD31448564
Molecular Formula:
C6H9NO2
Molecular Weight:
127.1412
Chemical Name:
1-(1,2-oxazol-5-yl)propan-2-ol
Smiles:
CC(Cc1ccno1)O
Mdl Number: MFCD02665761
Molecular Formula: C11H9NO2S
Molecular Weight: 219.2597
Chemical Name: 4-(3-methoxyphenyl)-1,3-thiazole-2-carbaldehyde
Smiles: COc1cccc(c1)c1csc(n1)C=O
Mdl Number:
MFCD02665761
Molecular Formula:
C11H9NO2S
Molecular Weight:
219.2597
Chemical Name:
4-(3-methoxyphenyl)-1,3-thiazole-2-carbaldehyde
Smiles:
COc1cccc(c1)c1csc(n1)C=O