AA55102
122024-75-3 | 2-Propenoic acid, 3-[3-(phenylmethoxy)phenyl]-
Manufacturer: A2B Chem
CAS Number: 122024-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA55102-250mg | In Stock | ₹ 1,197.84 |
| 1g | AA55102-1g | In Stock | ₹ 2,310.12 |
| 5g | AA55102-5g | In Stock | ₹ 6,331.44 |
| 25g | AA55102-25g | In Stock | ₹ 18,908.76 |
AA55102 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Catalog Number
AA55102
Chemical Name
2-Propenoic acid, 3-[3-(phenylmethoxy)phenyl]-
Cas Number
122024-75-3
Molecular Formula
C16H14O3
Molecular Weight
254.2806
Mdl Number
MFCD02331624
Smiles
OC(=O)C=Cc1cccc(c1)OCc1ccccc1
Complexity
305
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-(Benzyloxy)phenyl)acrylic acid | ChemScene | ₹ 6,074.76 - ₹ 17,539.80 |
Related Products
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Catalog Number: AA55102
Chemical Name: 2-Propenoic acid, 3-[3-(phenylmethoxy)phenyl]-
Cas Number: 122024-75-3
Molecular Formula: C16H14O3
Molecular Weight: 254.2806
Mdl Number: MFCD02331624
Smiles: OC(=O)C=Cc1cccc(c1)OCc1ccccc1
Complexity: 305
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 3.3
Catalog Number:
AA55102
Chemical Name:
2-Propenoic acid, 3-[3-(phenylmethoxy)phenyl]-
Cas Number:
122024-75-3
Molecular Formula:
C16H14O3
Molecular Weight:
254.2806
Mdl Number:
MFCD02331624
Smiles:
OC(=O)C=Cc1cccc(c1)OCc1ccccc1
Complexity:
305
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
3.3
Catalog Number: AA55104
Chemical Name: 7H-Pyrrolo[2,3-d]pyrimidine, 2,4-dichloro-7-(2-fluoroethyl)-
Cas Number: 1220517-99-6
Molecular Formula: C8H6Cl2FN3
Molecular Weight: 234.0577
Mdl Number: MFCD22575132
Smiles: FCCn1ccc2c1nc(Cl)nc2Cl
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:
AA55104
Chemical Name:
7H-Pyrrolo[2,3-d]pyrimidine, 2,4-dichloro-7-(2-fluoroethyl)-
Cas Number:
1220517-99-6
Molecular Formula:
C8H6Cl2FN3
Molecular Weight:
234.0577
Mdl Number:
MFCD22575132
Smiles:
FCCn1ccc2c1nc(Cl)nc2Cl
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: AA55105
Chemical Name: 1H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-1-ethyl-6-(methylthio)-
Cas Number: 1220517-81-6
Molecular Formula: C8H9ClN4S
Molecular Weight: 228.7019
Mdl Number: MFCD19105129
Smiles: CSc1nc(Cl)c2c(n1)n(CC)nc2
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:
AA55105
Chemical Name:
1H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-1-ethyl-6-(methylthio)-
Cas Number:
1220517-81-6
Molecular Formula:
C8H9ClN4S
Molecular Weight:
228.7019
Mdl Number:
MFCD19105129
Smiles:
CSc1nc(Cl)c2c(n1)n(CC)nc2
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: AA55106
Chemical Name: Khayalenoid E
Cas Number: 1220508-29-1
Molecular Formula: C29H34O9
Molecular Weight: 526.5749
Mdl Number: MFCD20261041
Smiles: COC(=O)[C@H]([C@H]1C(C)(C)C(=O)[C@H]2C(=O)[C@]1(C)[C@H]1CC[C@@]3([C@H](C1=C2)CC(=O)O[C@H]3c1ccoc1)C)OC(=O)C
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:
AA55106
Chemical Name:
Khayalenoid E
Cas Number:
1220508-29-1
Molecular Formula:
C29H34O9
Molecular Weight:
526.5749
Mdl Number:
MFCD20261041
Smiles:
COC(=O)[C@H]([C@H]1C(C)(C)C(=O)[C@H]2C(=O)[C@]1(C)[C@H]1CC[C@@]3([C@H](C1=C2)CC(=O)O[C@H]3c1ccoc1)C)OC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__