CS-W011411
Cholesteryl stearate
Manufacturer: ChemScene
CAS Number: 35602-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011411-25g | In Stock | ₹ 8,128.20 |
CS-W011411 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD00003639
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₅H₈₀O₂
Molecular Weight
653.13
Synonyms
None
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa
26.3
Logp
14.2011
H Acceptors
2
H Donors
0
Rotatable Bonds
22
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Cholesteryl stearate 96% | 35602-69-8 | MFCD00003639 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,529.21 | |
 | Cholesteryl stearate | Sigma Aldrich | ₹ 4,838.78 | |
 | 35602-69-8 | CHOLESTERYL STEARATE | A2B Chem | ₹ 3,764.64 - ₹ 50,737.08 |
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
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Purity: 98%
MDL No: MFCD00003639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₈₀O₂
Molecular Weight: 653.13
Synonyms: None
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa: 26.3
Logp: 14.2011
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD00003639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₈₀O₂
Molecular Weight:
653.13
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa:
26.3
Logp:
14.2011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
22
Purity: 98%
MDL No: MFCD00237010
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₀N₄O₇S
Molecular Weight: 648.77
Synonyms: None
SMILES: O=C(O)[C@@H](CCCNC(NS(=O)(C1=C(C)C(C)=C(OC(C)(C)C2)C2=C1C)=O)=N)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa: 166.91
Logp: 4.90013
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00237010
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₀N₄O₇S
Molecular Weight:
648.77
Synonyms:
None
SMILES:
O=C(O)[C@@H](CCCNC(NS(=O)(C1=C(C)C(C)=C(OC(C)(C)C2)C2=C1C)=O)=N)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa:
166.91
Logp:
4.90013
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00010059
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₇N₅O₇
Molecular Weight: 639.70
Synonyms: N2-Isobutyryl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyguanosine
SMILES: O[C@H]1C[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 149.82
Logp: 4.3884
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00010059
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₇N₅O₇
Molecular Weight:
639.70
Synonyms:
N2-Isobutyryl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyguanosine
SMILES:
O[C@H]1C[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
149.82
Logp:
4.3884
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00065661
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₁F₅N₂O₆
Molecular Weight: 634.59
Synonyms: Fmoc-Lys(Boc)-OPfp
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)[C@H](CCCCNC(OC(C)(C)C)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 102.96
Logp: 6.8898
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00065661
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₁F₅N₂O₆
Molecular Weight:
634.59
Synonyms:
Fmoc-Lys(Boc)-OPfp
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)[C@H](CCCCNC(OC(C)(C)C)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
102.96
Logp:
6.8898
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10