CS-0181662
DOPG (sodium)
Manufacturer: ChemScene
CAS Number: 67254-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0181662-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0181662-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0181662-1g | In Stock | ₹ 38,330.88 |
CS-0181662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
MFCD01310528
Storage
-20°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₇₈NaO₁₀P
Molecular Weight
797.03
Synonyms
None
SMILES
OCC(O)COP(OC[C@@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O)(O[Na])=O
Tpsa
137.82
Logp
11.111
H Acceptors
10
H Donors
2
Rotatable Bonds
41
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18:1 (Δ9-Cis) PG | Sigma Aldrich | ₹ 10,064.70 - ₹ 49,619.93 | |
 | 18:1 (Δ9-Cis) PG | Sigma Aldrich | ₹ 11,073.98 - ₹ 82,529.80 | |
 | 67254-28-8 | 1,2-Dioleoyl-sn-glycero-3-phospho-rac-glycerol sodium salt | A2B Chem | ₹ 3,165.72 - ₹ 39,870.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1888
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
Show Difference
Purity: 98%
MDL No: MFCD01310528
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₇₈NaO₁₀P
Molecular Weight: 797.03
Synonyms: None
SMILES: OCC(O)COP(OC[C@@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O)(O[Na])=O
Tpsa: 137.82
Logp: 11.111
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 41
Purity:
98%
MDL No:
MFCD01310528
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₈NaO₁₀P
Molecular Weight:
797.03
Synonyms:
None
SMILES:
OCC(O)COP(OC[C@@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O)(O[Na])=O
Tpsa:
137.82
Logp:
11.111
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
41
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₄S.xH₂O
Molecular Weight: None
Synonyms: 2-Morpholinoethanesulphonic acid (hydrate)
SMILES: O=S(O)(CCN1CCOCC1)=O.O.[x]
Tpsa: 98.34
Logp: -0.9822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₄S.xH₂O
Molecular Weight:
None
Synonyms:
2-Morpholinoethanesulphonic acid (hydrate)
SMILES:
O=S(O)(CCN1CCOCC1)=O.O.[x]
Tpsa:
98.34
Logp:
-0.9822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00148866
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₂O₅
Molecular Weight: 620.99
Synonyms: sn-1,2-Dioleoylglycerol
SMILES: CCCCCCCC/C=C\CCCCCCCC(O[C@@H](CO)COC(CCCCCCC/C=C\CCCCCCCC)=O)=O
Tpsa: 72.83
Logp: 11.5087
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 34
Purity:
98%
MDL No:
MFCD00148866
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₂O₅
Molecular Weight:
620.99
Synonyms:
sn-1,2-Dioleoylglycerol
SMILES:
CCCCCCCC/C=C\CCCCCCCC(O[C@@H](CO)COC(CCCCCCC/C=C\CCCCCCCC)=O)=O
Tpsa:
72.83
Logp:
11.5087
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
34
Purity: AR
MDL No: MFCD00080948
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CCCCCCCC/C=C\CCCCCCCC(OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)O)=O
Tpsa: 96.22
Logp: 4.0486
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 18
Purity:
AR
MDL No:
MFCD00080948
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CCCCCCCC/C=C\CCCCCCCC(OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)O)=O
Tpsa:
96.22
Logp:
4.0486
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
18