CS-0133981
Cholesteryl heptadecanoate
Manufacturer: ChemScene
CAS Number: 24365-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133981-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0133981-5g | In Stock | ₹ 38,502.00 |
CS-0133981 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
MFCD00056438
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₇₈O₂
Molecular Weight
639.09
Synonyms
None
SMILES
C[C@@]12[C@]3([H])[C@](CC=C1C[C@H](CC2)OC(CCCCCCCCCCCCCCCC)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
Tpsa
26.3
Logp
13.811
H Acceptors
2
H Donors
0
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Avanti Polar Lipids 17:0 cholesteryl ester | 24365-37-5 | MFCD00056438 | 1 mg | Avanti Polar Lipids | ₹ 19,713.02 | |
 | 17:0 cholesteryl ester | Sigma Aldrich | ₹ 19,688.18 | |
 | 24365-37-5 | CHOLESTERYL HEPTADECANOATE | A2B Chem | ₹ 2,481.24 - ₹ 42,608.88 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00056438
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₇₈O₂
Molecular Weight: 639.09
Synonyms: None
SMILES: C[C@@]12[C@]3([H])[C@](CC=C1C[C@H](CC2)OC(CCCCCCCCCCCCCCCC)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
Tpsa: 26.3
Logp: 13.811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00056438
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₇₈O₂
Molecular Weight:
639.09
Synonyms:
None
SMILES:
C[C@@]12[C@]3([H])[C@](CC=C1C[C@H](CC2)OC(CCCCCCCCCCCCCCCC)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
Tpsa:
26.3
Logp:
13.811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD08275582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(O)C(C)C1=CC=CC(CC(C)C)=C1
Tpsa: 37.3
Logp: 3.0732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08275582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(O)C(C)C1=CC=CC(CC(C)C)=C1
Tpsa:
37.3
Logp:
3.0732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23701439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₇
Molecular Weight: 358.30
Synonyms: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate
SMILES: O=C(OCC1=CC=C([N+]([O-])=O)C=C1)ON(C(C2C(C3)C=CC3C42)=O)C4=O
Tpsa: 116.05
Logp: 1.9701
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23701439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₇
Molecular Weight:
358.30
Synonyms:
1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate
SMILES:
O=C(OCC1=CC=C([N+]([O-])=O)C=C1)ON(C(C2C(C3)C=CC3C42)=O)C4=O
Tpsa:
116.05
Logp:
1.9701
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₃
Molecular Weight: 267.36
Synonyms: None
SMILES: OC1=C(C)C=C(OCC(O)CNC(C)C)C(C)=C1C
Tpsa: 61.72
Logp: 2.05516
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₃
Molecular Weight:
267.36
Synonyms:
None
SMILES:
OC1=C(C)C=C(OCC(O)CNC(C)C)C(C)=C1C
Tpsa:
61.72
Logp:
2.05516
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6