CS-1098820
1,3-Dipalmitoyl-2-elaidoyl glycerol
Manufacturer: ChemScene
CAS Number: 32221-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-1098820-1-mg | In Stock | ₹ 9,411.60 |
CS-1098820 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₃H₁₀₀O₆
Molecular Weight
833.36
Synonyms
1,3-Palmitate-2-elaidate; 2-Elaidodipalmitin; 1,2-Palmitoyl-2-elaidoyl-glycerol
SMILES
O=C(CCCCCCC/C=C/CCCCCCCC)OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₁₀₀O₆
Molecular Weight: 833.36
Synonyms: 1,3-Palmitate-2-elaidate; 2-Elaidodipalmitin; 1,2-Palmitoyl-2-elaidoyl-glycerol
SMILES: O=C(CCCCCCC/C=C/CCCCCCCC)OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₁₀₀O₆
Molecular Weight:
833.36
Synonyms:
1,3-Palmitate-2-elaidate; 2-Elaidodipalmitin; 1,2-Palmitoyl-2-elaidoyl-glycerol
SMILES:
O=C(CCCCCCC/C=C/CCCCCCCC)OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: None
SMILES: N[C@H](CS(=O)(C)=O)C1=CC=CC(Br)=C1
Tpsa: 60.16
Logp: 1.4935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
None
SMILES:
N[C@H](CS(=O)(C)=O)C1=CC=CC(Br)=C1
Tpsa:
60.16
Logp:
1.4935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: None
SMILES: NC(CS(=O)(C)=O)C1=CC=CC(Br)=C1
Tpsa: 60.16
Logp: 1.4935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
None
SMILES:
NC(CS(=O)(C)=O)C1=CC=CC(Br)=C1
Tpsa:
60.16
Logp:
1.4935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: O[C@@H]1[C@@]2([H])[C@](CC1)([H])[C@H](CC2)O
Tpsa: 40.46
Logp: 0.5282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O[C@@H]1[C@@]2([H])[C@](CC1)([H])[C@H](CC2)O
Tpsa:
40.46
Logp:
0.5282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0