AR00ARET
2,4-Di-tert-butoxypyrimidine-5-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 172949-72-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00ARET-1g | In Stock | ₹ 17,539.80 |
AR00ARET - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Mdl Number
MFCD13181620
Molecular Formula
C13H20N2O3
Molecular Weight
252.3095
Chemical Name
2,4-Di-tert-butoxypyrimidine-5-carbaldehyde
Smiles
O=Cc1cnc(nc1OC(C)(C)C)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Di(tert-butoxy)pyrimidine-5-carboxaldehyde | ChemScene | ₹ 78,116.28 - ₹ 2,61,214.68 | |
 | 172949-72-3 | 2,4-Di-tert-butoxypyrimidine-5-carbaldehyde | A2B Chem | ₹ 8,128.20 - ₹ 11,978.40 |
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Mdl Number: MFCD13181620
Molecular Formula: C13H20N2O3
Molecular Weight: 252.3095
Chemical Name: 2,4-Di-tert-butoxypyrimidine-5-carbaldehyde
Smiles: O=Cc1cnc(nc1OC(C)(C)C)OC(C)(C)C
Mdl Number:
MFCD13181620
Molecular Formula:
C13H20N2O3
Molecular Weight:
252.3095
Chemical Name:
2,4-Di-tert-butoxypyrimidine-5-carbaldehyde
Smiles:
O=Cc1cnc(nc1OC(C)(C)C)OC(C)(C)C
Mdl Number: MFCD08741445
Molecular Formula: C8H4INO2
Molecular Weight: 273.0273
Chemical Name: 1,2-BENZIODOXOLE-1(3H)-CARBONITRILE
Smiles: N#C[I]1OC(=O)c2c1cccc2
Mdl Number:
MFCD08741445
Molecular Formula:
C8H4INO2
Molecular Weight:
273.0273
Chemical Name:
1,2-BENZIODOXOLE-1(3H)-CARBONITRILE
Smiles:
N#C[I]1OC(=O)c2c1cccc2
Mdl Number: MFCD08544271
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Chemical Name: 7-Methoxy-1,2,3,4-tetrahydroquinoline
Smiles: COc1ccc2c(c1)NCCC2
Mdl Number:
MFCD08544271
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Chemical Name:
7-Methoxy-1,2,3,4-tetrahydroquinoline
Smiles:
COc1ccc2c(c1)NCCC2
Mdl Number: MFCD09994887
Molecular Formula: C7H5N3O
Molecular Weight: 147.1341
Chemical Name: Imidazo[1,2-a]pyrimidine-2-carboxaldehyde (9CI)
Smiles: O=Cc1cn2c(n1)nccc2
Mdl Number:
MFCD09994887
Molecular Formula:
C7H5N3O
Molecular Weight:
147.1341
Chemical Name:
Imidazo[1,2-a]pyrimidine-2-carboxaldehyde (9CI)
Smiles:
O=Cc1cn2c(n1)nccc2