CS-0017463
Dihomo-γ-linolenic acid
Manufacturer: ChemScene
CAS Number: 1783-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0017463-50mg | In Stock | ₹ 19,507.68 |
CS-0017463 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Purity
98%
MDL No
MFCD00065721
Storage
Solution, -20°C, 2 years
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₄O₂
Molecular Weight
306.48
Synonyms
DGLA; all-cis-8,11,14-Eicosatrienoic acid
SMILES
CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(O)=O
Tpsa
37.3
Logp
6.4407
H Acceptors
1
H Donors
1
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | cis-8,11,14-Eicosatrienoic acid, ≥98.5% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 22,502.28 | |
 | eMolecules Broadpharm / cis-81114-Eicosatrienoic Acid / 25mg / 784455091 / BP-29839 / / 1783-84-2 / MFCD00065721 / 306.490 / C20H34O2 | eMolecules | ₹ 14,070.34 | |
| | Enzo Life Sciences Dihomo-γ-linolenic acid (20:3, n-6) (100mg). CAS: 1783-84-2 | Enzo Life Sciences | ₹ 14,070.34 | |
 | cis-8,11,14-Eicosatrienoic acid | Sigma Aldrich | ₹ 8,216.18 - ₹ 36,296.23 | |
| | cis-8,11,14-Eicosatrienoic acid | Supelco | ₹ 18,683.95 | |
 | 1783-84-2 | Cis-8,11,14-eicosatrienoic acid | A2B Chem | ₹ 1,711.20 - ₹ 38,929.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00065721
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄O₂
Molecular Weight: 306.48
Synonyms: DGLA; all-cis-8,11,14-Eicosatrienoic acid
SMILES: CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(O)=O
Tpsa: 37.3
Logp: 6.4407
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00065721
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄O₂
Molecular Weight:
306.48
Synonyms:
DGLA; all-cis-8,11,14-Eicosatrienoic acid
SMILES:
CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(O)=O
Tpsa:
37.3
Logp:
6.4407
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
15
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₅N₃O₅
Molecular Weight: 553.65
Synonyms: Netarsudil Impurity 7
SMILES: O=C(OCC1=CC=C([C@@H](CNC(OC(C)(C)C)=O)C(NC2=CC3=C(C=NC=C3)C=C2)=O)C=C1)C4=CC=C(C)C=C4C
Tpsa: 106.62
Logp: 6.45564
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅N₃O₅
Molecular Weight:
553.65
Synonyms:
Netarsudil Impurity 7
SMILES:
O=C(OCC1=CC=C([C@@H](CNC(OC(C)(C)C)=O)C(NC2=CC3=C(C=NC=C3)C=C2)=O)C=C1)C4=CC=C(C)C=C4C
Tpsa:
106.62
Logp:
6.45564
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₅N₃O₅
Molecular Weight: 553.65
Synonyms: Benzoic acid, 2,4-dimethyl-, [4-[1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2-(6-isoquinolinylamino)-2-oxoethyl]phenyl]methyl ester
SMILES: O=C(OCC1=CC=C(C(CNC(OC(C)(C)C)=O)C(NC2=CC3=C(C=NC=C3)C=C2)=O)C=C1)C4=CC=C(C)C=C4C
Tpsa: 106.62
Logp: 6.45564
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅N₃O₅
Molecular Weight:
553.65
Synonyms:
Benzoic acid, 2,4-dimethyl-, [4-[1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2-(6-isoquinolinylamino)-2-oxoethyl]phenyl]methyl ester
SMILES:
O=C(OCC1=CC=C(C(CNC(OC(C)(C)C)=O)C(NC2=CC3=C(C=NC=C3)C=C2)=O)C=C1)C4=CC=C(C)C=C4C
Tpsa:
106.62
Logp:
6.45564
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD28411622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂OS
Molecular Weight: 260.35
Synonyms: None
SMILES: CCC1=CC=C(/C=C/C(NC2=NCCS2)=O)C=C1
Tpsa: 41.46
Logp: 2.4812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28411622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂OS
Molecular Weight:
260.35
Synonyms:
None
SMILES:
CCC1=CC=C(/C=C/C(NC2=NCCS2)=O)C=C1
Tpsa:
41.46
Logp:
2.4812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3