CS-0185606
1-O-Hexadecyl-2-O-docosahexaenoyl-sn-glycero-3-phosphorylcholine
Manufacturer: ChemScene
CAS Number: 132213-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0185606-1-mg | In Stock | ₹ 21,561.12 |
| 5 mg | CS-0185606-5-mg | In Stock | ₹ 53,902.80 |
| 10 mg | CS-0185606-10-mg | In Stock | ₹ 86,244.48 |
CS-0185606 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 21,561.12
GST (18%): ₹ 3,881.002
Total Price: ₹ 25,442.122
Purity
98%
MDL No
MFCD00216141
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₆H₈₂NO₇P
Molecular Weight
792.12
Synonyms
PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Tpsa
94.12
Logp
12.0818
H Acceptors
7
H Donors
0
Rotatable Bonds
39
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | C16-22:6 PC | Sigma Aldrich | ₹ 52,935.08 | |
 | 132213-85-5 | 3,5,8-Trioxa-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aminium, 7-[(hexadecyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (7R,12Z,15Z,18Z,21Z,24Z,27Z)- | A2B Chem | ₹ 4,620.24 - ₹ 31,828.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00216141
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₈₂NO₇P
Molecular Weight: 792.12
Synonyms: PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Tpsa: 94.12
Logp: 12.0818
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 39
Purity:
98%
MDL No:
MFCD00216141
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₈₂NO₇P
Molecular Weight:
792.12
Synonyms:
PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Tpsa:
94.12
Logp:
12.0818
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
39
Purity: 98%
MDL No: MFCD00673449
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈O₂
Molecular Weight: 346.55
Synonyms: None
SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(OC)=O
Tpsa: 26.3
Logp: 7.0853
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00673449
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈O₂
Molecular Weight:
346.55
Synonyms:
None
SMILES:
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(OC)=O
Tpsa:
26.3
Logp:
7.0853
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
16
Purity: 90%
MDL No: MFCD00060060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₆₀O₄
Molecular Weight: 508.82
Synonyms: None
SMILES: CCCCCCCCCCCC(=O)OCC1CCC(CC1)COC(=O)CCCCCCCCCCC
Tpsa: 52.6
Logp: 9.721
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 24
Purity:
90%
MDL No:
MFCD00060060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₆₀O₄
Molecular Weight:
508.82
Synonyms:
None
SMILES:
CCCCCCCCCCCC(=O)OCC1CCC(CC1)COC(=O)CCCCCCCCCCC
Tpsa:
52.6
Logp:
9.721
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
24
Purity: 80%
MDL No: MFCD00026204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₈O₄
Molecular Weight: 354.52
Synonyms: O-Acetylricinoleic Acid Methyl Ester
SMILES: O[C@H](CCCCCC)C/C=C\CCCCCCC(C)C(OC(C)=O)=O
Tpsa: 63.6
Logp: 5.3304
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 15
Purity:
80%
MDL No:
MFCD00026204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₈O₄
Molecular Weight:
354.52
Synonyms:
O-Acetylricinoleic Acid Methyl Ester
SMILES:
O[C@H](CCCCCC)C/C=C\CCCCCCC(C)C(OC(C)=O)=O
Tpsa:
63.6
Logp:
5.3304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
15