CS-0514833
L-alpha-lysophosphatidylcholine, lauroyl
Manufacturer: ChemScene
CAS Number: 20559-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0514833-100mg | In Stock | ₹ 15,842.00 |
| 250mg | CS-0514833-250mg | In Stock | ₹ 22,784.00 |
| 1g | CS-0514833-1g | In Stock | ₹ 48,772.00 |
CS-0514833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,842.00
GST (18%): ₹ 2,851.56
Total Price: ₹ 18,693.56
Purity
98%
MDL No
MFCD00133434
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₄₂NO₇P
Molecular Weight
439.52
Synonyms
1-Lauroyl-2-hydroxy-sn-glycero-3-phosphatidylcholine
SMILES
P(OC[C@@H](COC(CCCCCCCCCCC)=O)O)(OCC[N+](C)(C)C)(=O)[O-]
Tpsa
105.12
Logp
3.0192
H Acceptors
7
H Donors
1
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 12:0 Lyso PC | Sigma Aldrich | ₹ 18,510.75 - ₹ 34,715.78 | |
 | 20559-18-6 | L-Alpha-Lysophosphatidylcholine, Lauroyl | A2B Chem | ₹ 12,193.00 - ₹ 53,667.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00133434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₂NO₇P
Molecular Weight: 439.52
Synonyms: 1-Lauroyl-2-hydroxy-sn-glycero-3-phosphatidylcholine
SMILES: P(OC[C@@H](COC(CCCCCCCCCCC)=O)O)(OCC[N+](C)(C)C)(=O)[O-]
Tpsa: 105.12
Logp: 3.0192
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00133434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₂NO₇P
Molecular Weight:
439.52
Synonyms:
1-Lauroyl-2-hydroxy-sn-glycero-3-phosphatidylcholine
SMILES:
P(OC[C@@H](COC(CCCCCCCCCCC)=O)O)(OCC[N+](C)(C)C)(=O)[O-]
Tpsa:
105.12
Logp:
3.0192
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD02102512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂S
Molecular Weight: 281.76
Synonyms: 4-Thiazolecarboxylic acid, 2-[(4-chlorophenyl)methyl]-, ethyl ester
SMILES: O=C(C1=CSC(CC2=CC=C(Cl)C=C2)=N1)OCC
Tpsa: 39.19
Logp: 3.564
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02102512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂S
Molecular Weight:
281.76
Synonyms:
4-Thiazolecarboxylic acid, 2-[(4-chlorophenyl)methyl]-, ethyl ester
SMILES:
O=C(C1=CSC(CC2=CC=C(Cl)C=C2)=N1)OCC
Tpsa:
39.19
Logp:
3.564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD15530320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 1H,2H,3H-pyrido[3,4-b][1,4]oxazine-8-carboxylic acid
SMILES: O=C(C1=CN=CC2=C1NCCO2)O
Tpsa: 71.45
Logp: 0.5841
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15530320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
1H,2H,3H-pyrido[3,4-b][1,4]oxazine-8-carboxylic acid
SMILES:
O=C(C1=CN=CC2=C1NCCO2)O
Tpsa:
71.45
Logp:
0.5841
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 1-Acetoxyacenaphthene, Tech.
SMILES: O=C(OC1C2=CC=CC3=CC=CC(=C32)C1)C
Tpsa: 26.3
Logp: 3.0001
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
1-Acetoxyacenaphthene, Tech.
SMILES:
O=C(OC1C2=CC=CC3=CC=CC(=C32)C1)C
Tpsa:
26.3
Logp:
3.0001
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1