CS-0136086
Cholesteryl erucate
Manufacturer: ChemScene
CAS Number: 24516-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 mg | CS-0136086-50-mg | In Stock | ₹ 6,331.44 |
CS-0136086 - 50 mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD00037704
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₉H₈₆O₂
Molecular Weight
707.21
Synonyms
None
SMILES
CCCCCCCC/C=C\CCCCCCCCCCCC(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
15.5375
H Acceptors
2
H Donors
0
Rotatable Bonds
25
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24516-39-0 | Cholest-5-en-3-ol (3β)-, 3-(13Z)-13-docosenoate | A2B Chem | ₹ 2,481.24 - ₹ 28,577.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00037704
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₈₆O₂
Molecular Weight: 707.21
Synonyms: None
SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC(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: 15.5375
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 25
Purity:
98%
MDL No:
MFCD00037704
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₈₆O₂
Molecular Weight:
707.21
Synonyms:
None
SMILES:
CCCCCCCC/C=C\CCCCCCCCCCCC(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:
15.5375
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
25
Purity: 98%
MDL No: MFCD08236768
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFN
Molecular Weight: 181.59
Synonyms: 6-FLUORO-2-CHLORO-QUINOLINE
SMILES: FC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa: 12.89
Logp: 3.0273
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08236768
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFN
Molecular Weight:
181.59
Synonyms:
6-FLUORO-2-CHLORO-QUINOLINE
SMILES:
FC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa:
12.89
Logp:
3.0273
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClN₄
Molecular Weight: 233.45
Synonyms: None
SMILES: ClC1=NC=C(Br)C2=NN=CN12
Tpsa: 43.08
Logp: 1.5402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClN₄
Molecular Weight:
233.45
Synonyms:
None
SMILES:
ClC1=NC=C(Br)C2=NN=CN12
Tpsa:
43.08
Logp:
1.5402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12758039
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: (R)-1-(3-Chloro-4-fluorophenyl)-ethanamine hydrochloride
SMILES: C[C@H](C1=CC(Cl)=C(C=C1)F)N.[H]Cl
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12758039
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
(R)-1-(3-Chloro-4-fluorophenyl)-ethanamine hydrochloride
SMILES:
C[C@H](C1=CC(Cl)=C(C=C1)F)N.[H]Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1