AB25521
24680-50-0 | 4-Methoxycinnamaldehyde
Manufacturer: A2B Chem
CAS Number: 24680-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB25521-250mg | In Stock | ₹ 855.60 |
| 1g | AB25521-1g | In Stock | ₹ 941.16 |
| 5g | AB25521-5g | In Stock | ₹ 2,224.56 |
| 25g | AB25521-25g | In Stock | ₹ 6,074.76 |
| 100g | AB25521-100g | In Stock | ₹ 14,973.00 |
| 500g | AB25521-500g | In Stock | ₹ 56,041.80 |
AB25521 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AB25521
Chemical Name
4-Methoxycinnamaldehyde
Cas Number
24680-50-0
Molecular Formula
C10H10O2
Molecular Weight
162.1852
Mdl Number
MFCD00017343
Smiles
COc1ccc(cc1)/C=C/C=O
Complexity
155
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-4-Methoxycinnamaldehyde | ChemScene | ₹ 6,844.80 - ₹ 61,260.96 |
Related Products
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Catalog Number: AB25521
Chemical Name: 4-Methoxycinnamaldehyde
Cas Number: 24680-50-0
Molecular Formula: C10H10O2
Molecular Weight: 162.1852
Mdl Number: MFCD00017343
Smiles: COc1ccc(cc1)/C=C/C=O
Complexity: 155
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Xlogp3: 1.8
Catalog Number:
AB25521
Chemical Name:
4-Methoxycinnamaldehyde
Cas Number:
24680-50-0
Molecular Formula:
C10H10O2
Molecular Weight:
162.1852
Mdl Number:
MFCD00017343
Smiles:
COc1ccc(cc1)/C=C/C=O
Complexity:
155
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Xlogp3:
1.8
Catalog Number: AB25522
Chemical Name: α-D-Glucopyranose, 2,3,6-tris-O-(phenylmethyl)-
Cas Number: 24679-79-6
Molecular Formula: C27H30O6
Molecular Weight: 450.5235
Mdl Number: __
Smiles: O[C@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB25522
Chemical Name:
α-D-Glucopyranose, 2,3,6-tris-O-(phenylmethyl)-
Cas Number:
24679-79-6
Molecular Formula:
C27H30O6
Molecular Weight:
450.5235
Mdl Number:
__
Smiles:
O[C@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1cccc(c1O)O
Complexity: 124
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 1.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1cccc(c1O)O
Complexity:
124
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.5
Catalog Number: AB25525
Chemical Name: Benzoic acid, 2-[(diethylamino)carbonyl]-, ethyl ester
Cas Number: 24677-02-9
Molecular Formula: C14H19NO3
Molecular Weight: 249.3056
Mdl Number: MFCD09033552
Smiles: CCOC(=O)c1ccccc1C(=O)N(CC)CC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB25525
Chemical Name:
Benzoic acid, 2-[(diethylamino)carbonyl]-, ethyl ester
Cas Number:
24677-02-9
Molecular Formula:
C14H19NO3
Molecular Weight:
249.3056
Mdl Number:
MFCD09033552
Smiles:
CCOC(=O)c1ccccc1C(=O)N(CC)CC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__