CS-0436041
1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine
Manufacturer: ChemScene
CAS Number: 59403-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0436041-100mg | In Stock | ₹ 35,250.72 |
CS-0436041 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,250.72
GST (18%): ₹ 6,345.13
Total Price: ₹ 41,595.85
Purity
98%
MDL No
MFCD00674325
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₈₄NO₈P
Molecular Weight
762.09
Synonyms
PSPC; PC(16:0-18:0)
SMILES
CCCCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa
111.19
Logp
11.392
H Acceptors
8
H Donors
0
Rotatable Bonds
40
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59403-51-9 | 1-Palmitoyl-2-Stearoyl-Sn-Glycero-3-Phosphocholine | A2B Chem | ₹ 18,138.72 - ₹ 44,919.00 |
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: MFCD00674325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₈₄NO₈P
Molecular Weight: 762.09
Synonyms: PSPC; PC(16:0-18:0)
SMILES: CCCCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 111.19
Logp: 11.392
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD00674325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₄NO₈P
Molecular Weight:
762.09
Synonyms:
PSPC; PC(16:0-18:0)
SMILES:
CCCCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
111.19
Logp:
11.392
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
40
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅FO₂
Molecular Weight: 92.07
Synonyms: (S)-2-Fluoropropionic acid
SMILES: OC([C@@H](F)C)=O
Tpsa: 37.3
Logp: 0.429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅FO₂
Molecular Weight:
92.07
Synonyms:
(S)-2-Fluoropropionic acid
SMILES:
OC([C@@H](F)C)=O
Tpsa:
37.3
Logp:
0.429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: DSPE-PEG(2000) Azide
SMILES: O=C(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(OCCN=[N+]=[N-])=O)(O)=O)CCCCCCCCCCCCCCCCC.[n]
Tpsa: 230.45
Logp: 13.2965
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 45
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
DSPE-PEG(2000) Azide
SMILES:
O=C(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(OCCN=[N+]=[N-])=O)(O)=O)CCCCCCCCCCCCCCCCC.[n]
Tpsa:
230.45
Logp:
13.2965
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
45
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Br₂N₄S₂
Molecular Weight: 404.10
Synonyms: None
SMILES: BrC1=C(C2=NN=C(C3=C(Br)C=CS3)N=N2)SC=C1
Tpsa: 51.56
Logp: 4.2486
H Acceptors: 6
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:
C₁₀H₄Br₂N₄S₂
Molecular Weight:
404.10
Synonyms:
None
SMILES:
BrC1=C(C2=NN=C(C3=C(Br)C=CS3)N=N2)SC=C1
Tpsa:
51.56
Logp:
4.2486
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2