CS-0108062
POPG sodium salt
Manufacturer: ChemScene
CAS Number: 268550-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0108062-250mg | In Stock | ₹ 9,497.16 |
CS-0108062 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
MFCD00674290
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₇₆NaO₁₀P
Molecular Weight
770.99
Synonyms
PG(16:0/18:1); 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol)
SMILES
CCCCCCCC/C=C\CCCCCCCC(O[C@@H](COP(OCC(O)CO)(O[Na])=O)COC(CCCCCCCCCCCCCCC)=O)=O
Tpsa
137.82
Logp
10.5548
H Acceptors
10
H Donors
2
Rotatable Bonds
40
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Avanti Polar Lipids 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol, sodium salt | 268550-95-4 | 771.0 g/mol | 500MG | Avanti Polar Lipids | ₹ 53,902.80 | |
 | 16:0-18:1 PG | Sigma Aldrich | ₹ 11,387.90 - ₹ 89,241.30 | |
 | 16:0-18:1(n9) PG - IsoPure | Sigma Aldrich | ₹ 25,936.88 | |
 | 268550-95-4 | 1-Palmitoyl-2-Oleoyl-Sn-Glycero-3-Phospho-(1'-Rac-Glycerol) (Sodium Salt) | A2B Chem | ₹ 3,850.20 - ₹ 19,764.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00674290
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₇₆NaO₁₀P
Molecular Weight: 770.99
Synonyms: PG(16:0/18:1); 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol)
SMILES: CCCCCCCC/C=C\CCCCCCCC(O[C@@H](COP(OCC(O)CO)(O[Na])=O)COC(CCCCCCCCCCCCCCC)=O)=O
Tpsa: 137.82
Logp: 10.5548
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD00674290
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₇₆NaO₁₀P
Molecular Weight:
770.99
Synonyms:
PG(16:0/18:1); 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol)
SMILES:
CCCCCCCC/C=C\CCCCCCCC(O[C@@H](COP(OCC(O)CO)(O[Na])=O)COC(CCCCCCCCCCCCCCC)=O)=O
Tpsa:
137.82
Logp:
10.5548
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
40
Purity: 95%
MDL No: MFCD20926369
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₈
Molecular Weight: 343.29
Synonyms: None
SMILES: O=C(O)CCOCCOCCNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 154.07
Logp: 1.4228
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD20926369
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₈
Molecular Weight:
343.29
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
154.07
Logp:
1.4228
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: N-(4-Piperidylmethyl)pyridin-4-amine
SMILES: C1(NCC2CCNCC2)=CC=NC=C1
Tpsa: 36.95
Logp: 1.4931
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
N-(4-Piperidylmethyl)pyridin-4-amine
SMILES:
C1(NCC2CCNCC2)=CC=NC=C1
Tpsa:
36.95
Logp:
1.4931
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: Piperidin-4-ylmethyl-pyrimidin-2-yl-amine
SMILES: C1(NCC2CCNCC2)=NC=CC=N1
Tpsa: 49.84
Logp: 0.8881
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
Piperidin-4-ylmethyl-pyrimidin-2-yl-amine
SMILES:
C1(NCC2CCNCC2)=NC=CC=N1
Tpsa:
49.84
Logp:
0.8881
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3