CS-0182765
N-Palmitoyl-D-sphingomyelin
Manufacturer: ChemScene
CAS Number: 6254-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0182765-50mg | In Stock | ₹ 58,608.60 |
CS-0182765 - 50mg
In Stock
Quantity
1
Base Price: ₹ 58,608.60
GST (18%): ₹ 10,549.548
Total Price: ₹ 69,158.148
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₇₉N₂O₆P
Molecular Weight
703.03
Synonyms
Sphingomyelin 16:0
SMILES
CCCCCCCCCCCCCCCC(N[C@H]([C@H](O)/C=C/CCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa
107.92
Logp
9.7785
H Acceptors
6
H Donors
2
Rotatable Bonds
36
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Palmitoyl-D-sphingomyelin >=96.0% (TLC) | 6254-89-3 | MFCD02259286 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 55,750.90 | |
 | 16:0 SM (d18:1/16:0) | Sigma Aldrich | ₹ 58,130.25 - ₹ 2,29,219.38 | |
 | N-Palmitoyl-D-sphingomyelin | Sigma Aldrich | ₹ 48,398.58 - ₹ 1,84,761.10 | |
 | 6254-89-3 | N-Palmitoyl-D-sphingomyelin | A2B Chem | ₹ 5,390.28 - ₹ 62,031.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₉N₂O₆P
Molecular Weight: 703.03
Synonyms: Sphingomyelin 16:0
SMILES: CCCCCCCCCCCCCCCC(N[C@H]([C@H](O)/C=C/CCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 107.92
Logp: 9.7785
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 36
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₉N₂O₆P
Molecular Weight:
703.03
Synonyms:
Sphingomyelin 16:0
SMILES:
CCCCCCCCCCCCCCCC(N[C@H]([C@H](O)/C=C/CCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
107.92
Logp:
9.7785
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
36
Purity: 98%
MDL No: MFCD00214359
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₈₄NO₇P
Molecular Weight: 770.11
Synonyms: L-α-Phosphatidylcholine
SMILES: CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(O[C@H](COCCCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 94.12
Logp: 11.9736
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD00214359
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₈₄NO₇P
Molecular Weight:
770.11
Synonyms:
L-α-Phosphatidylcholine
SMILES:
CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(O[C@H](COCCCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
94.12
Logp:
11.9736
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
40
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄O₃
Molecular Weight: 346.50
Synonyms: None
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\CC1C(O1)CCCCCC(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:
C₂₂H₃₄O₃
Molecular Weight:
346.50
Synonyms:
None
SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\CC1C(O1)CCCCCC(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD20921518
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅O₃PS
Molecular Weight: 342.35
Synonyms: 2-(Diphenylphosphino)benzenesulfonic acid
SMILES: O=S(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)(O)=O
Tpsa: 54.37
Logp: 2.6915
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD20921518
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅O₃PS
Molecular Weight:
342.35
Synonyms:
2-(Diphenylphosphino)benzenesulfonic acid
SMILES:
O=S(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)(O)=O
Tpsa:
54.37
Logp:
2.6915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4