AB53630
60249-14-1 | 2-Ethyl-6-methoxy-2H-pyran-3(6H)-one
Manufacturer: A2B Chem
CAS Number: 60249-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB53630-100mg | In Stock | ₹ 19,847.00 |
| 250mg | AB53630-250mg | In Stock | ₹ 39,427.00 |
| 1g | AB53630-1g | In Stock | ₹ 78,320.00 |
AB53630 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,847.00
GST (18%): ₹ 3,572.46
Total Price: ₹ 23,419.46
Catalog Number
AB53630
Chemical Name
2-Ethyl-6-methoxy-2H-pyran-3(6H)-one
Cas Number
60249-14-1
Molecular Formula
C8H12O3
Molecular Weight
156.1791
Mdl Number
MFCD18975211
Smiles
CCC1OC(OC)C=CC1=O
Nsc Number
330492
Complexity
174
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
2
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Ethyl-6-methoxy-2H-pyran-3(6H)-one | ChemScene | ₹ 20,915.00 - ₹ 82,503.00 |
Compare Similar Items
Show Difference
Catalog Number: AB53630
Chemical Name: 2-Ethyl-6-methoxy-2H-pyran-3(6H)-one
Cas Number: 60249-14-1
Molecular Formula: C8H12O3
Molecular Weight: 156.1791
Mdl Number: MFCD18975211
Smiles: CCC1OC(OC)C=CC1=O
Nsc Number: 330492
Complexity: 174
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 2
Xlogp3: 0.9
Catalog Number:
AB53630
Chemical Name:
2-Ethyl-6-methoxy-2H-pyran-3(6H)-one
Cas Number:
60249-14-1
Molecular Formula:
C8H12O3
Molecular Weight:
156.1791
Mdl Number:
MFCD18975211
Smiles:
CCC1OC(OC)C=CC1=O
Nsc Number:
330492
Complexity:
174
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
2
Xlogp3:
0.9
Catalog Number: AB53631
Chemical Name: 2H-Pyran-3(6H)-one,4-chloro-2-ethyl-6-hydroxy-
Cas Number: 66187-16-4
Molecular Formula: C7H9ClO3
Molecular Weight: 176.5976
Mdl Number: __
Smiles: CCC1OC(O)C=C(C1=O)Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB53631
Chemical Name:
2H-Pyran-3(6H)-one,4-chloro-2-ethyl-6-hydroxy-
Cas Number:
66187-16-4
Molecular Formula:
C7H9ClO3
Molecular Weight:
176.5976
Mdl Number:
__
Smiles:
CCC1OC(O)C=C(C1=O)Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB53632
Chemical Name: 2,5-Diethenyl-1,4-benzenedicarboxylic acid
Cas Number: 1425498-76-5
Molecular Formula: C12H10O4
Molecular Weight: 218.2054
Mdl Number: __
Smiles: C=Cc1cc(C(=O)O)c(cc1C(=O)O)C=C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB53632
Chemical Name:
2,5-Diethenyl-1,4-benzenedicarboxylic acid
Cas Number:
1425498-76-5
Molecular Formula:
C12H10O4
Molecular Weight:
218.2054
Mdl Number:
__
Smiles:
C=Cc1cc(C(=O)O)c(cc1C(=O)O)C=C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB53633
Chemical Name: L-Seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparagine
Cas Number: 141136-83-6
Molecular Formula: C34H56N10O9
Molecular Weight: 748.87
Mdl Number: MFCD00238172
Smiles: OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)N)CCCNC(=N)N)CC(C)C)CC(C)C)Cc1ccccc1)N
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB53633
Chemical Name:
L-Seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparagine
Cas Number:
141136-83-6
Molecular Formula:
C34H56N10O9
Molecular Weight:
748.87
Mdl Number:
MFCD00238172
Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)N)CCCNC(=N)N)CC(C)C)CC(C)C)Cc1ccccc1)N
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__