CS-W013794
(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate
Manufacturer: ChemScene
CAS Number: 998-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W013794-100mg | In Stock | ₹ 2,136.00 |
| 250mg | CS-W013794-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-W013794-1g | In Stock | ₹ 18,601.00 |
| 5g | CS-W013794-5g | In Stock | ₹ 46,458.00 |
CS-W013794 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD00036775
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₆₆NO₈P
Molecular Weight
635.86
Synonyms
None
SMILES
CCCCCCCCCCCCCC(O[C@@H](COP(O)(OCCN)=O)COC(CCCCCCCCCCCCC)=O)=O
Tpsa
134.38
Logp
8.9359
H Acceptors
8
H Donors
2
Rotatable Bonds
33
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14:0 PE | Sigma Aldrich | ₹ 11,387.90 - ₹ 89,241.30 | |
 | 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine | Sigma Aldrich | ₹ 6,668.20 - ₹ 57,556.53 | |
 | 998-07-2 | 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine | A2B Chem | ₹ 1,691.00 - ₹ 51,709.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00036775
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₆₆NO₈P
Molecular Weight: 635.86
Synonyms: None
SMILES: CCCCCCCCCCCCCC(O[C@@H](COP(O)(OCCN)=O)COC(CCCCCCCCCCCCC)=O)=O
Tpsa: 134.38
Logp: 8.9359
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 33
Purity:
98%
MDL No:
MFCD00036775
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₆₆NO₈P
Molecular Weight:
635.86
Synonyms:
None
SMILES:
CCCCCCCCCCCCCC(O[C@@H](COP(O)(OCCN)=O)COC(CCCCCCCCCCCCC)=O)=O
Tpsa:
134.38
Logp:
8.9359
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
33
Purity: 98%
MDL No: MFCD29916932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅IN₂O₄
Molecular Weight: 614.51
Synonyms: (R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene
SMILES: IC1=C(O[C@H](C)C(NC2=C(C)C=C(C)C=C2C)=O)C=CC=C1O[C@H](C)C(NC3=C(C)C=C(C)C=C3C)=O
Tpsa: 76.66
Logp: 6.95372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD29916932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅IN₂O₄
Molecular Weight:
614.51
Synonyms:
(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene
SMILES:
IC1=C(O[C@H](C)C(NC2=C(C)C=C(C)C=C2C)=O)C=CC=C1O[C@H](C)C(NC3=C(C)C=C(C)C=C3C)=O
Tpsa:
76.66
Logp:
6.95372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00077056
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₄N₂O₅
Molecular Weight: 610.70
Synonyms: None
SMILES: O=C(CC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 104.73
Logp: 6.8668
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00077056
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₄N₂O₅
Molecular Weight:
610.70
Synonyms:
None
SMILES:
O=C(CC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
104.73
Logp:
6.8668
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00070658
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₉N₃O₆
Molecular Weight: 599.63
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CN(C(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)C=N4
Tpsa: 119.75
Logp: 6.2147
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00070658
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₉N₃O₆
Molecular Weight:
599.63
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CN(C(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)C=N4
Tpsa:
119.75
Logp:
6.2147
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8