CS-0466123
(R)-2,3-bis(pentanoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate
Manufacturer: ChemScene
CAS Number: 66414-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0466123-500mg | In Stock | ₹ 1,44,425.28 |
CS-0466123 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,44,425.28
GST (18%): ₹ 25,996.55
Total Price: ₹ 1,70,421.83
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₆NO₈P
Molecular Weight
425.45
Synonyms
1,2-dipentanoyl-sn-glycero-3-phosphocholine
SMILES
CCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC
Tpsa
111.19
Logp
2.0296
H Acceptors
8
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66414-34-4 | (R)-2,3-Bis(pentanoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate | A2B Chem | ₹ 6,417.00 - ₹ 21,390.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆NO₈P
Molecular Weight: 425.45
Synonyms: 1,2-dipentanoyl-sn-glycero-3-phosphocholine
SMILES: CCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC
Tpsa: 111.19
Logp: 2.0296
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆NO₈P
Molecular Weight:
425.45
Synonyms:
1,2-dipentanoyl-sn-glycero-3-phosphocholine
SMILES:
CCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC
Tpsa:
111.19
Logp:
2.0296
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: 1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic Acid
SMILES: C1CC=C(CC1)C2(CCCCC2)C(=O)O
Tpsa: 37.3
Logp: 3.5219
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic Acid
SMILES:
C1CC=C(CC1)C2(CCCCC2)C(=O)O
Tpsa:
37.3
Logp:
3.5219
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00128191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Pentanoic acid, 2-cyano-2-propyl-, ethyl ester
SMILES: CCCC(CCC)(C#N)C(=O)OCC
Tpsa: 50.09
Logp: 2.65968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00128191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Pentanoic acid, 2-cyano-2-propyl-, ethyl ester
SMILES:
CCCC(CCC)(C#N)C(=O)OCC
Tpsa:
50.09
Logp:
2.65968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02929376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: None
SMILES: CCOC1=CC2=C(C=C(C)N=C2C=C1)Cl
Tpsa: 22.12
Logp: 3.59532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02929376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C(C)N=C2C=C1)Cl
Tpsa:
22.12
Logp:
3.59532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2