AI06396
104594-70-9 | 2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Manufacturer: A2B Chem
CAS Number: 104594-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI06396-1g | In Stock | ₹ 855.60 |
| 5g | AI06396-5g | In Stock | ₹ 1,882.32 |
| 25g | AI06396-25g | In Stock | ₹ 6,160.32 |
| 100g | AI06396-100g | In Stock | ₹ 19,507.68 |
| 250g | AI06396-250g | In Stock | ₹ 43,892.28 |
AI06396 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AI06396
Chemical Name
2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Cas Number
104594-70-9
Molecular Formula
C17H16O4
Molecular Weight
284.3065
Mdl Number
MFCD00866470
Smiles
O=C(/C=C/c1ccc(c(c1)O)O)OCCc1ccccc1
Complexity
347
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
6
Xlogp3
4.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-N0274 5mg , Caffeic acid phenethyl ester CAS:104594-70-9 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | MilliporeSigma™ Calbiochem™ CAPE | MilliporeSigma™ | ₹ 17,393.49 | |
 | Caffeic acid phenethyl ester | ChemScene | ₹ 7,187.04 - ₹ 19,165.44 |
Related Products
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Catalog Number: AI06396
Chemical Name: 2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Cas Number: 104594-70-9
Molecular Formula: C17H16O4
Molecular Weight: 284.3065
Mdl Number: MFCD00866470
Smiles: O=C(/C=C/c1ccc(c(c1)O)O)OCCc1ccccc1
Complexity: 347
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 6
Xlogp3: 4.2
Catalog Number:
AI06396
Chemical Name:
2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Cas Number:
104594-70-9
Molecular Formula:
C17H16O4
Molecular Weight:
284.3065
Mdl Number:
MFCD00866470
Smiles:
O=C(/C=C/c1ccc(c(c1)O)O)OCCc1ccccc1
Complexity:
347
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
6
Xlogp3:
4.2
Catalog Number: AI06397
Chemical Name: 4-(3,4-Diethoxyphenyl)-3-methyl-1h-pyrazol-5-amine hydrochloride
Cas Number: 1046051-28-8
Molecular Formula: C14H19N3O2
Molecular Weight: 261.3196
Mdl Number: MFCD13250092
Smiles: CCOc1cc(ccc1OCC)c1c(N)[nH]nc1C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI06397
Chemical Name:
4-(3,4-Diethoxyphenyl)-3-methyl-1h-pyrazol-5-amine hydrochloride
Cas Number:
1046051-28-8
Molecular Formula:
C14H19N3O2
Molecular Weight:
261.3196
Mdl Number:
MFCD13250092
Smiles:
CCOc1cc(ccc1OCC)c1c(N)[nH]nc1C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: c1ccc(cc1)CN1CCC(CC1)c1nnco1
Complexity: 247
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
c1ccc(cc1)CN1CCC(CC1)c1nnco1
Complexity:
247
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.9
Catalog Number: AI06399
Chemical Name: 2-Oxa-6-azaspiro[3.5]nonane
Cas Number: 104615-32-9
Molecular Formula: C15H18N6
Molecular Weight: 282.3436
Mdl Number: MFCD12407095
Smiles: CN1CCCCC1C2=NN3C(=N2)C4=CC=CC=C4N=C3N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI06399
Chemical Name:
2-Oxa-6-azaspiro[3.5]nonane
Cas Number:
104615-32-9
Molecular Formula:
C15H18N6
Molecular Weight:
282.3436
Mdl Number:
MFCD12407095
Smiles:
CN1CCCCC1C2=NN3C(=N2)C4=CC=CC=C4N=C3N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__