AE54681
1124-73-8 | 6-Methoxy-N-methylpyrimidin-4-amine
Manufacturer: A2B Chem
CAS Number: 1124-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE54681-100mg | In Stock | ₹ 7,871.52 |
| 250mg | AE54681-250mg | In Stock | ₹ 13,005.12 |
| 1g | AE54681-1g | In Stock | ₹ 34,309.56 |
AE54681 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Catalog Number
AE54681
Chemical Name
6-Methoxy-N-methylpyrimidin-4-amine
Cas Number
1124-73-8
Molecular Formula
C6H9N3O
Molecular Weight
139.1552
Mdl Number
MFCD09702154
Smiles
CNc1ncnc(c1)OC
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Catalog Number: AE54681
Chemical Name: 6-Methoxy-N-methylpyrimidin-4-amine
Cas Number: 1124-73-8
Molecular Formula: C6H9N3O
Molecular Weight: 139.1552
Mdl Number: MFCD09702154
Smiles: CNc1ncnc(c1)OC
Catalog Number:
AE54681
Chemical Name:
6-Methoxy-N-methylpyrimidin-4-amine
Cas Number:
1124-73-8
Molecular Formula:
C6H9N3O
Molecular Weight:
139.1552
Mdl Number:
MFCD09702154
Smiles:
CNc1ncnc(c1)OC
Catalog Number: AE54684
Chemical Name: 2,2,6-TriMethyl-cyclohexane-1,4-dione
Cas Number: 1125-20-8
Molecular Formula: C9H14O2
Molecular Weight: 154.2063
Mdl Number: MFCD14708262
Smiles: CC1CC(=O)CC(C1=O)(C)C
Catalog Number:
AE54684
Chemical Name:
2,2,6-TriMethyl-cyclohexane-1,4-dione
Cas Number:
1125-20-8
Molecular Formula:
C9H14O2
Molecular Weight:
154.2063
Mdl Number:
MFCD14708262
Smiles:
CC1CC(=O)CC(C1=O)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1c[nH]c2c1c(O)ccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1c[nH]c2c1c(O)ccc2
Catalog Number: AE54686
Chemical Name: 2-(3-Pyridinyl)-2-pyrroline
Cas Number: 1125-96-8
Molecular Formula: C9H10N2
Molecular Weight: 146.1891
Mdl Number: __
Smiles: c1ccc(cn1)C1=CCCN1
Catalog Number:
AE54686
Chemical Name:
2-(3-Pyridinyl)-2-pyrroline
Cas Number:
1125-96-8
Molecular Formula:
C9H10N2
Molecular Weight:
146.1891
Mdl Number:
__
Smiles:
c1ccc(cn1)C1=CCCN1