CS-0182601
1,2-Dioleoyl-sn-glycero-3-phospho-L-serine (sodium)
Manufacturer: ChemScene
CAS Number: 90693-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0182601-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0182601-250mg | In Stock | ₹ 29,090.40 |
| 1g | CS-0182601-1g | In Stock | ₹ 82,565.40 |
CS-0182601 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
MFCD00133436
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₇₇NNaO₁₀P
Molecular Weight
810.03
Synonyms
DOPS-NA
SMILES
O=C(O[Na])[C@@H](N)COP(OC[C@@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O)(O)=O
Tpsa
160.68
Logp
10.604
H Acceptors
10
H Donors
2
Rotatable Bonds
40
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 12-Dioleoyl-sn-glycero-3-phospho-L-serine (sodium) / 10mg / 705860981 / HY-141613 / / 90693-88-2 / [null] / 810.039 / C42H77NNaO10P | eMolecules | ₹ 7,556.66 | |
| | Avanti Polar Lipids 1,2-dioleoyl-sn-glycero-3-phospho-L-serine (sodium salt) | 90693-88-2 | 10mg | Avanti Polar Lipids | ₹ 12,273.58 | |
 | 18:1 PS (DOPS) | Sigma Aldrich | ₹ 13,715.28 - ₹ 1,83,364.68 | |
 | 18:1 PS (DOPS) | Sigma Aldrich | ₹ 12,473.55 - ₹ 1,66,938.08 | |
 | 90693-88-2 | 1，2-dioleoyl-sn-glycero-3-phospho-L-serine (sodium salt) | A2B Chem | ₹ 3,764.64 - ₹ 92,490.36 |
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-P304+P340-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00133436
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₇₇NNaO₁₀P
Molecular Weight: 810.03
Synonyms: DOPS-NA
SMILES: O=C(O[Na])[C@@H](N)COP(OC[C@@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O)(O)=O
Tpsa: 160.68
Logp: 10.604
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD00133436
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₇NNaO₁₀P
Molecular Weight:
810.03
Synonyms:
DOPS-NA
SMILES:
O=C(O[Na])[C@@H](N)COP(OC[C@@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O)(O)=O
Tpsa:
160.68
Logp:
10.604
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
40
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