CS-0185755
Cholesterol nervonate
Manufacturer: ChemScene
CAS Number: 60758-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0185755-5-mg | In Stock | ₹ 4,106.88 |
| 10 mg | CS-0185755-10-mg | In Stock | ₹ 6,588.12 |
CS-0185755 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
MFCD00056437
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₁H₉₀O₂
Molecular Weight
735.26
Synonyms
None
SMILES
CCCCCCCC/C=C\CCCCCCCCCCCCCC(O[C@H]1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@]4([H])[C@]3([H])CC=C2C1)=O
Tpsa
26.3
Logp
16.3177
H Acceptors
2
H Donors
0
Rotatable Bonds
27
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Cholesteryl Nervonate / 25mg / 779524199 / BP-29623 / / 60758-73-8 / [null] / 735.279 / C51H90O2 | eMolecules | ₹ 15,349.46 | |
 | 60758-73-8 | CHOLESTERYL NERVONATE | A2B Chem | ₹ 2,823.48 - ₹ 7,101.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00056437
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₉₀O₂
Molecular Weight: 735.26
Synonyms: None
SMILES: CCCCCCCC/C=C\CCCCCCCCCCCCCC(O[C@H]1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@]4([H])[C@]3([H])CC=C2C1)=O
Tpsa: 26.3
Logp: 16.3177
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 27
Purity:
98%
MDL No:
MFCD00056437
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₉₀O₂
Molecular Weight:
735.26
Synonyms:
None
SMILES:
CCCCCCCC/C=C\CCCCCCCCCCCCCC(O[C@H]1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@]4([H])[C@]3([H])CC=C2C1)=O
Tpsa:
26.3
Logp:
16.3177
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
27
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₉Na₂O₅P
Molecular Weight: 554.65
Synonyms: alpha-Tocopherol phosphate (disodium); TocP (disodium); Vitamin E phosphate (disodium)
SMILES: CC1=C2C(CC[C@](C)(O2)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=C(C(OP(O[Na])(O[Na])=O)=C1C)C
Tpsa: 53.99
Logp: 8.82176
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₉Na₂O₅P
Molecular Weight:
554.65
Synonyms:
alpha-Tocopherol phosphate (disodium); TocP (disodium); Vitamin E phosphate (disodium)
SMILES:
CC1=C2C(CC[C@](C)(O2)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=C(C(OP(O[Na])(O[Na])=O)=C1C)C
Tpsa:
53.99
Logp:
8.82176
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD00015575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: None
SMILES: CC/C=C\CCCO
Tpsa: 20.23
Logp: 1.7251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00015575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
None
SMILES:
CC/C=C\CCCO
Tpsa:
20.23
Logp:
1.7251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00128145
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₃
Molecular Weight: 134.17
Synonyms: 3-Propoxypropane-1,2-diol
SMILES: OCC(O)COCCC
Tpsa: 49.69
Logp: -0.2338
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00128145
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₃
Molecular Weight:
134.17
Synonyms:
3-Propoxypropane-1,2-diol
SMILES:
OCC(O)COCCC
Tpsa:
49.69
Logp:
-0.2338
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5