AB50157
10417-94-4 | Eicosapentaenoic acid
Manufacturer: A2B Chem
CAS Number: 10417-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB50157-1g | In Stock | ₹ 1,967.88 |
| 5g | AB50157-5g | In Stock | ₹ 5,304.72 |
| 10g | AB50157-10g | In Stock | ₹ 6,759.24 |
| 25g | AB50157-25g | In Stock | ₹ 11,293.92 |
| 100g | AB50157-100g | In Stock | ₹ 38,673.12 |
AB50157 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Catalog Number
AB50157
Chemical Name
Eicosapentaenoic acid
Cas Number
10417-94-4
Molecular Formula
C20H30O2
Molecular Weight
302.451
Mdl Number
MFCD00065716
Smiles
CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O
Complexity
398
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
5
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
13
Xlogp3
5.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Eicosapentaenoic acid (100mg). CAS: 10417-94-4 | Enzo Life Sciences | ₹ 11,020.13 | |
 | MilliporeSigma™ Calbiochem™ Eicosapentaenoic Acid | MilliporeSigma™ | ₹ 15,288.72 | |
| | cis-5,8,11,14,17-Eicosapentaenoic acid, ≥98.5% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 78,715.20 | |
 | cis-5,8,11,14,17-Eicosapentaenoic acid | Sigma Aldrich | ₹ 29,552.25 - ₹ 1,48,248.38 | |
| | cis-5,8,11,14,17-Eicosapentaenoic acid | Supelco | ₹ 20,935.55 - ₹ 83,374.15 |
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Catalog Number: AB50157
Chemical Name: Eicosapentaenoic acid
Cas Number: 10417-94-4
Molecular Formula: C20H30O2
Molecular Weight: 302.451
Mdl Number: MFCD00065716
Smiles: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O
Complexity: 398
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 5
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 13
Xlogp3: 5.6
Catalog Number:
AB50157
Chemical Name:
Eicosapentaenoic acid
Cas Number:
10417-94-4
Molecular Formula:
C20H30O2
Molecular Weight:
302.451
Mdl Number:
MFCD00065716
Smiles:
CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O
Complexity:
398
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
5
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
13
Xlogp3:
5.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OCCc1ccc(cc1)N
Complexity: 87.3
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OCCc1ccc(cc1)N
Complexity:
87.3
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: NCc1ncco1.Cl
Complexity: 57.7
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:
NCc1ncco1.Cl
Complexity:
57.7
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: O=C(N1CC2(C1)CNC2)OC(C)(C)C.O=C(N1CC2(C1)CNC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity: 317
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:
O=C(N1CC2(C1)CNC2)OC(C)(C)C.O=C(N1CC2(C1)CNC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity:
317
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__