CS-W011383
(Z)-2-(Oleoyloxy)propane-1,3-diyl dipalmitate
Manufacturer: ChemScene
CAS Number: 2190-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-W011383-5-mg | In Stock | ₹ 10,695.00 |
| 10 mg | CS-W011383-10-mg | In Stock | ₹ 17,112.00 |
CS-W011383 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD00673528
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₃H₁₀₀O₆
Molecular Weight
833.38
Synonyms
1,3-Dipalmitoyl-2-oleoylglycerol; ?1,3-Palmitin-2-Olein; TG(16:0/18:1/16:0)
SMILES
CCCCCCCC/C=C\CCCCCCCC(OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)=O
Tpsa
78.9
Logp
16.9847
H Acceptors
6
H Donors
0
Rotatable Bonds
48
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3-Dipalmitoyl-2-oleoylglycerol >=99% | 2190-25-2 | MFCD00673528 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 57,907.01 | |
| | 1,3-Dipalmitoyl-2-oleoylglycerol, ≥99.0% (TLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 19,678.80 | |
 | 1,3-Dipalmitoyl-2-oleoylglycerol | Sigma Aldrich | ₹ 6,863.05 - ₹ 34,217.83 | |
 | 2190-25-2 | 1,3-DIHEXADECANOYL-2-[CIS-9-OCTADECENOYL]GLYCEROL | A2B Chem | ₹ 4,192.44 - ₹ 24,470.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00673528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₁₀₀O₆
Molecular Weight: 833.38
Synonyms: 1,3-Dipalmitoyl-2-oleoylglycerol; ?1,3-Palmitin-2-Olein; TG(16:0/18:1/16:0)
SMILES: CCCCCCCC/C=C\CCCCCCCC(OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)=O
Tpsa: 78.9
Logp: 16.9847
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 48
Purity:
98%
MDL No:
MFCD00673528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₁₀₀O₆
Molecular Weight:
833.38
Synonyms:
1,3-Dipalmitoyl-2-oleoylglycerol; ?1,3-Palmitin-2-Olein; TG(16:0/18:1/16:0)
SMILES:
CCCCCCCC/C=C\CCCCCCCC(OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)=O
Tpsa:
78.9
Logp:
16.9847
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
48
Purity: 98%
MDL No: MFCD29075629
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₂.₁/₂H₂SO₄.₂H₂O
Molecular Weight: 409.48
Synonyms: None
SMILES: O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3.O=S(O)(O)=O.O.O.[0.5]
Tpsa: 246.19
Logp: -0.7784
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29075629
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₂.₁/₂H₂SO₄.₂H₂O
Molecular Weight:
409.48
Synonyms:
None
SMILES:
O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3.O=S(O)(O)=O.O.O.[0.5]
Tpsa:
246.19
Logp:
-0.7784
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂I₄NNaO₅
Molecular Weight: 816.87
Synonyms: Sodium levothyroxine
SMILES: IC1=C(O)C(I)=CC(OC2=C(I)C=C(C[C@@](N)([H])C(O[Na])=O)C=C2I)=C1.O
Tpsa: 127.11
Logp: -0.5981
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂I₄NNaO₅
Molecular Weight:
816.87
Synonyms:
Sodium levothyroxine
SMILES:
IC1=C(O)C(I)=CC(OC2=C(I)C=C(C[C@@](N)([H])C(O[Na])=O)C=C2I)=C1.O
Tpsa:
127.11
Logp:
-0.5981
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00134700
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₆₉N₃O₆
Molecular Weight: 784.10
Synonyms: Tris-(3,5-di-tert-butyl-4-hydroxybenzyl)-isocyanurate
SMILES: O=C(N(CC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)C(N2CC3=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C3)=O)N(CC4=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C4)C2=O
Tpsa: 126.69
Logp: 9.2184
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00134700
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₆₉N₃O₆
Molecular Weight:
784.10
Synonyms:
Tris-(3,5-di-tert-butyl-4-hydroxybenzyl)-isocyanurate
SMILES:
O=C(N(CC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)C(N2CC3=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C3)=O)N(CC4=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C4)C2=O
Tpsa:
126.69
Logp:
9.2184
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
6