CS-0372211
DPhPC
Manufacturer: ChemScene
CAS Number: 207131-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0372211-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-0372211-250mg | In Stock | ₹ 30,202.68 |
| 1g | CS-0372211-1g | In Stock | ₹ 81,367.56 |
CS-0372211 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
MFCD00674308
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₉₆NO₈P
Molecular Weight
846.25
Synonyms
None
SMILES
CC(C)CCCC(C)CCCC(C)CCCC(C)CC(O[C@@H](COP(OCC[N+](C)(C)C)([O-])=O)COC(CC(C)CCCC(C)CCCC(C)CCCC(C)C)=O)=O
Tpsa
111.19
Logp
12.5798
H Acceptors
8
H Donors
0
Rotatable Bonds
38
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Avanti Polar Lipids 1,2-diphytanoyl-sn-glycero-3-phosphocholine, 207131-40-6, MFCD00674308, 25 mg | Avanti Polar Lipids | ₹ 15,957.80 | |
 | 4ME 16:0 PC | Sigma Aldrich | ₹ 16,241.85 - ₹ 1,09,757.70 | |
 | 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N,12,16,20,24-heptamethyl-10-oxo-7-[(3,7,11,15-tetramethyl-1-oxohexadecyl)oxy]-, inner salt, 4-oxide, (7R)- | Aaron Chemicals LLC | ₹ 12,577.32 - ₹ 28,149.24 | |
 | 207131-40-6 | 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N,12,16,20,24-heptamethyl-10-oxo-7-[(3,7,11,15-tetramethyl-1-oxohexadecyl)oxy]-, inner salt, 4-oxide, (7R)- | A2B Chem | ₹ 3,935.76 - ₹ 89,067.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00674308
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₉₆NO₈P
Molecular Weight: 846.25
Synonyms: None
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CC(O[C@@H](COP(OCC[N+](C)(C)C)([O-])=O)COC(CC(C)CCCC(C)CCCC(C)CCCC(C)C)=O)=O
Tpsa: 111.19
Logp: 12.5798
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 38
Purity:
98%
MDL No:
MFCD00674308
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₉₆NO₈P
Molecular Weight:
846.25
Synonyms:
None
SMILES:
CC(C)CCCC(C)CCCC(C)CCCC(C)CC(O[C@@H](COP(OCC[N+](C)(C)C)([O-])=O)COC(CC(C)CCCC(C)CCCC(C)CCCC(C)C)=O)=O
Tpsa:
111.19
Logp:
12.5798
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
38
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₇₈NO₈P
Molecular Weight: 744.03
Synonyms: 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(O[C@@H](COP(OCCN)(O)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O
Tpsa: 134.38
Logp: 11.6087
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 39
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₇₈NO₈P
Molecular Weight:
744.03
Synonyms:
1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
SMILES:
CCCCC/C=C\C/C=C\CCCCCCCC(O[C@@H](COP(OCCN)(O)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O
Tpsa:
134.38
Logp:
11.6087
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
39
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆BFO₅
Molecular Weight: 400.25
Synonyms: None
SMILES: C[C@]12[C@@H]3C(C)([C@H](C[C@@]1([H])OB(O2)/C=C/C4=C5C(C(OC(C)(O5)C)=O)=C(C=C4)F)C3)C
Tpsa: 53.99
Logp: 4.3917
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆BFO₅
Molecular Weight:
400.25
Synonyms:
None
SMILES:
C[C@]12[C@@H]3C(C)([C@H](C[C@@]1([H])OB(O2)/C=C/C4=C5C(C(OC(C)(O5)C)=O)=C(C=C4)F)C3)C
Tpsa:
53.99
Logp:
4.3917
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BFNa₂O₅
Molecular Weight: 283.96
Synonyms: (1R,2S)-QPX7728 (disodium)
SMILES: O[B-](O1)(O)[C@H]2C[C@H]2C3=C1C(C(O[Na])=O)=C(C=C3)F.[Na+]
Tpsa: 75.99
Logp: -2.7566
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BFNa₂O₅
Molecular Weight:
283.96
Synonyms:
(1R,2S)-QPX7728 (disodium)
SMILES:
O[B-](O1)(O)[C@H]2C[C@H]2C3=C1C(C(O[Na])=O)=C(C=C3)F.[Na+]
Tpsa:
75.99
Logp:
-2.7566
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1