CS-0182605
1,2-Dipalmitoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
Manufacturer: ChemScene
CAS Number: 3922-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0182605-100mg | In Stock | ₹ 49,881.48 |
| 250mg | CS-0182605-250mg | In Stock | ₹ 84,533.28 |
| 1g | CS-0182605-1g | In Stock | ₹ 2,23,054.92 |
CS-0182605 - 100mg
In Stock
Quantity
1
Base Price: ₹ 49,881.48
GST (18%): ₹ 8,978.666
Total Price: ₹ 58,860.146
Purity
98%
MDL No
MFCD00066514
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₇₈NO₈P
Molecular Weight
720.01
Synonyms
PDME; 16:0 Dimethyl PE
SMILES
CCCCCCCCCCCCCCCC(O[C@@H](COP(OCCN(C)C)(O)=O)COC(CCCCCCCCCCCCCCC)=O)=O
Tpsa
111.6
Logp
11.0992
H Acceptors
8
H Donors
1
Rotatable Bonds
38
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / PDME / 25mg / 779524147 / BP-29605 / / 3922-61-0 / MFCD00066514 / 720.026 / C39H78NO8P | eMolecules | ₹ 43,990.67 | |
 | 16:0 Dimethyl PE | Sigma Aldrich | ₹ 27,030.03 | |
 | 3922-61-0 | 2,3-DIHEXADECANOYLOXYPROPOXY-(2-DIMETHYLAMINOETHOXY)PHOSPHINIC ACID | A2B Chem | ₹ 6,588.12 - ₹ 23,614.56 |
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: MFCD00066514
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₈NO₈P
Molecular Weight: 720.01
Synonyms: PDME; 16:0 Dimethyl PE
SMILES: CCCCCCCCCCCCCCCC(O[C@@H](COP(OCCN(C)C)(O)=O)COC(CCCCCCCCCCCCCCC)=O)=O
Tpsa: 111.6
Logp: 11.0992
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 38
Purity:
98%
MDL No:
MFCD00066514
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₈NO₈P
Molecular Weight:
720.01
Synonyms:
PDME; 16:0 Dimethyl PE
SMILES:
CCCCCCCCCCCCCCCC(O[C@@H](COP(OCCN(C)C)(O)=O)COC(CCCCCCCCCCCCCCC)=O)=O
Tpsa:
111.6
Logp:
11.0992
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
38
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₆N₂O₅S
Molecular Weight: 512.66
Synonyms: None
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(NS(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O)=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:
C₂₈H₃₆N₂O₅S
Molecular Weight:
512.66
Synonyms:
None
SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(NS(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O)=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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Br₂
Molecular Weight: 243.97
Synonyms: sym-Dibromotetramethylethane
SMILES: CC(C)(Br)C(C)(Br)C
Tpsa: 0
Logp: 3.3334
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Br₂
Molecular Weight:
243.97
Synonyms:
sym-Dibromotetramethylethane
SMILES:
CC(C)(Br)C(C)(Br)C
Tpsa:
0
Logp:
3.3334
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00192260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₂NaO₅S₂
Molecular Weight: 288.28
Synonyms: Sodium 2-mercapto-1H-benzo[d]imidazole-5-sulfonate dihydrate
SMILES: O=S(C1=CC=C(N2)C(NC2=S)=C1)(O[Na])=O.[H]O[H].[H]O[H]
Tpsa: 137.95
Logp: -0.63511
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00192260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₂NaO₅S₂
Molecular Weight:
288.28
Synonyms:
Sodium 2-mercapto-1H-benzo[d]imidazole-5-sulfonate dihydrate
SMILES:
O=S(C1=CC=C(N2)C(NC2=S)=C1)(O[Na])=O.[H]O[H].[H]O[H]
Tpsa:
137.95
Logp:
-0.63511
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2