AA46881
132164-47-7 | 5-Bromo-2,4-diethoxypyrimidine
Manufacturer: A2B Chem
CAS Number: 132164-47-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA46881-1g | In Stock | ₹ 8,633.00 |
| 5g | AA46881-5g | In Stock | ₹ 24,119.00 |
| 10g | AA46881-10g | In Stock | ₹ 35,778.00 |
AA46881 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Catalog Number
AA46881
Chemical Name
5-Bromo-2,4-diethoxypyrimidine
Cas Number
132164-47-7
Molecular Formula
C8H11BrN2O2
Molecular Weight
247.0891
Mdl Number
MFCD20441928
Smiles
CCOc1ncc(c(n1)OCC)Br
Complexity
148
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-2,4-diethoxypyrimidine | ChemScene | ₹ 7,387.00 - ₹ 32,307.00 |
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Catalog Number: AA46881
Chemical Name: 5-Bromo-2,4-diethoxypyrimidine
Cas Number: 132164-47-7
Molecular Formula: C8H11BrN2O2
Molecular Weight: 247.0891
Mdl Number: MFCD20441928
Smiles: CCOc1ncc(c(n1)OCC)Br
Complexity: 148
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 4
Xlogp3: 2.2
Catalog Number:
AA46881
Chemical Name:
5-Bromo-2,4-diethoxypyrimidine
Cas Number:
132164-47-7
Molecular Formula:
C8H11BrN2O2
Molecular Weight:
247.0891
Mdl Number:
MFCD20441928
Smiles:
CCOc1ncc(c(n1)OCC)Br
Complexity:
148
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
4
Xlogp3:
2.2
Catalog Number: __
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Catalog Number: AA46887
Chemical Name: Benzenepropanoic acid, β-(benzoylamino)-α,4-dihydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-
Cas Number: 132160-32-8
Molecular Formula: C47H51NO15
Molecular Weight: 869.9055
Mdl Number: MFCD08063750
Smiles: Oc1ccc(cc1)[C@@H]([C@H](C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@@H]3[C@@]4(CO[C@@H]4C[C@@H]([C@]3(C(=O)[C@@H](C(=C1C)C2(C)C)OC(=O)C)C)O)OC(=O)C)O)NC(=O)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA46887
Chemical Name:
Benzenepropanoic acid, β-(benzoylamino)-α,4-dihydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-
Cas Number:
132160-32-8
Molecular Formula:
C47H51NO15
Molecular Weight:
869.9055
Mdl Number:
MFCD08063750
Smiles:
Oc1ccc(cc1)[C@@H]([C@H](C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@@H]3[C@@]4(CO[C@@H]4C[C@@H]([C@]3(C(=O)[C@@H](C(=C1C)C2(C)C)OC(=O)C)C)O)OC(=O)C)O)NC(=O)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
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Heavy Atom Count:
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Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA46888
Chemical Name: L-Arginine, L-alanyl-L-leucyl-L-prolyl-L-methionyl-L-histidyl-L-isoleucyl-
Cas Number: 132160-04-4
Molecular Formula: C37H64N12O8S
Molecular Weight: 837.0447
Mdl Number: MFCD09037417
Smiles: CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)[C@H](CC)C)Cc1nc[nH]c1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](N)C)CC(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA46888
Chemical Name:
L-Arginine, L-alanyl-L-leucyl-L-prolyl-L-methionyl-L-histidyl-L-isoleucyl-
Cas Number:
132160-04-4
Molecular Formula:
C37H64N12O8S
Molecular Weight:
837.0447
Mdl Number:
MFCD09037417
Smiles:
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)[C@H](CC)C)Cc1nc[nH]c1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](N)C)CC(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__