CS-W013779
1,2-Dilinoleoyl-sn-glycero-3-phosphocholine
Manufacturer: ChemScene
CAS Number: 998-06-1
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Purity
98%
MDL No
MFCD00135289
Storage
-20°C, protect from light
Shipping
Shipping with dry ice.
Molecular Formula
C₄₄H₈₀NO₈P
Molecular Weight
782.08
Synonyms
None
SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(O[C@H](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa
111.19
Logp
11.2762
H Acceptors
8
H Donors
0
Rotatable Bonds
38
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18:2 (Cis) PC (DLPC) | Sigma Aldrich | ₹ 27,030.03 - ₹ 83,179.30 | |
 | 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine | Sigma Aldrich | ₹ 19,138.60 | |
 | 998-06-1 | 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine | A2B Chem | ₹ 9,069.36 - ₹ 19,251.00 |
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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
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Purity: 98%
MDL No: MFCD00135289
Storage: -20°C, protect from light
Shipping: Shipping with dry ice.
Molecular Formula: C₄₄H₈₀NO₈P
Molecular Weight: 782.08
Synonyms: None
SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(O[C@H](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 111.19
Logp: 11.2762
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 38
Purity:
98%
MDL No:
MFCD00135289
Storage:
-20°C, protect from light
Shipping:
Shipping with dry ice.
Molecular Formula:
C₄₄H₈₀NO₈P
Molecular Weight:
782.08
Synonyms:
None
SMILES:
CCCCC/C=C\C/C=C\CCCCCCCC(O[C@H](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
111.19
Logp:
11.2762
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
38
Purity: 98%
MDL No: MFCD14155707
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₂Cl₂OP₂Pd
Molecular Weight: 755.94
Synonyms: None
SMILES: CC1(C)C2=C(C3=CC=C2)OC4=C([P](C5=CC=CC=C5)(C6=CC=CC=C6)[Pd](Cl)(Cl)[P]3(C7=CC=CC=C7)C8=CC=CC=C8)C=CC=C41
Tpsa: 9.23
Logp: 9.0111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14155707
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₂Cl₂OP₂Pd
Molecular Weight:
755.94
Synonyms:
None
SMILES:
CC1(C)C2=C(C3=CC=C2)OC4=C([P](C5=CC=CC=C5)(C6=CC=CC=C6)[Pd](Cl)(Cl)[P]3(C7=CC=CC=C7)C8=CC=CC=C8)C=CC=C41
Tpsa:
9.23
Logp:
9.0111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00055063
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₉N₄O₈P
Molecular Weight: 744.81
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(OC[C@@H]2[C@@H](OP(OCCC#N)N(C(C)C)C(C)C)C[C@H](N3C(NC(C(C)=C3)=O)=O)O2)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa: 137.27
Logp: 6.8196
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00055063
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₉N₄O₈P
Molecular Weight:
744.81
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(OC[C@@H]2[C@@H](OP(OCCC#N)N(C(C)C)C(C)C)C[C@H](N3C(NC(C(C)=C3)=O)=O)O2)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa:
137.27
Logp:
6.8196
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
17
Purity: 97%
MDL No: MFCD00010695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₂O₁₁
Molecular Weight: 700.69
Synonyms: 1,2,3,4,6-Pentabenzoate, 98%
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@H](O[C@@H]([C@H]2OC(C3=CC=CC=C3)=O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O)OC(C6=CC=CC=C6)=O
Tpsa: 140.73
Logp: 6.1021
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD00010695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₂O₁₁
Molecular Weight:
700.69
Synonyms:
1,2,3,4,6-Pentabenzoate, 98%
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@H](O[C@@H]([C@H]2OC(C3=CC=CC=C3)=O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O)OC(C6=CC=CC=C6)=O
Tpsa:
140.73
Logp:
6.1021
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
11