CS-0136740
DC-Chol (hydrochloride)
Manufacturer: ChemScene
CAS Number: 166023-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136740-1g | In Stock | ₹ 75,977.28 |
| 2.5g | CS-0136740-2.5g | In Stock | ₹ 1,00,276.32 |
| 5g | CS-0136740-5g | In Stock | ₹ 1,51,954.56 |
CS-0136740 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,977.28
GST (18%): ₹ 13,675.91
Total Price: ₹ 89,653.19
Purity
98%
MDL No
MFCD28143568
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₅₇ClN₂O₂
Molecular Weight
537.26
Synonyms
DC-Cholesterol (hydrochloride)
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(NCCN(C)C)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C.[H]Cl
Tpsa
41.57
Logp
8.106
H Acceptors
3
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Cholesteryl 3beta-N-(diÂmethylÂaminoÂethyl)Âcarbamate hydrochloride >=95% | 166023-21-8 | MFCD00467173 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 42,198.19 | |
 | Sigma Aldrich Fine Chemicals Biosciences Cholesteryl 3beta-N-(diÂmethylÂaminoÂethyl)Âcarbamate hydrochloride >=95% | 166023-21-8 | MFCD00467173 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,206.19 | |
 | DC-Cholesterol HCl | Sigma Aldrich | ₹ 16,010.18 - ₹ 1,40,335.30 | |
 | 166023-21-8 | DC-CHOL | A2B Chem | ₹ 4,876.92 - ₹ 47,828.04 |
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: MFCD28143568
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₇ClN₂O₂
Molecular Weight: 537.26
Synonyms: DC-Cholesterol (hydrochloride)
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(NCCN(C)C)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C.[H]Cl
Tpsa: 41.57
Logp: 8.106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28143568
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₇ClN₂O₂
Molecular Weight:
537.26
Synonyms:
DC-Cholesterol (hydrochloride)
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(NCCN(C)C)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C.[H]Cl
Tpsa:
41.57
Logp:
8.106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀N₈O₃
Molecular Weight: 514.58
Synonyms: tert-butyl (R)-(1-(7-(but-2-yn-1-yl)-3-methyl-2-((4-methylquinazolin-2-yl)methoxy)-6-oxo-6,7-dihydro-3H-purin-8-yl)piperidin-3-yl)carbamate
SMILES: CC(N[C@H]1CN(C(N2CC#CC)=NC(N(C)C(N3CC4=NC(C)=C5C=CC=CC5=N4)=O)=C2C3=O)CCC1)=O
Tpsa: 119.94
Logp: 1.32482
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀N₈O₃
Molecular Weight:
514.58
Synonyms:
tert-butyl (R)-(1-(7-(but-2-yn-1-yl)-3-methyl-2-((4-methylquinazolin-2-yl)methoxy)-6-oxo-6,7-dihydro-3H-purin-8-yl)piperidin-3-yl)carbamate
SMILES:
CC(N[C@H]1CN(C(N2CC#CC)=NC(N(C)C(N3CC4=NC(C)=C5C=CC=CC5=N4)=O)=C2C3=O)CCC1)=O
Tpsa:
119.94
Logp:
1.32482
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01745788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NaO₅
Molecular Weight: 304.31
Synonyms: None
SMILES: O=C1C(CCC1)CC2=CC=C(C(C)C(O[Na])=O)C=C2.O.O
Tpsa: 106.37
Logp: 0.6791
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01745788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NaO₅
Molecular Weight:
304.31
Synonyms:
None
SMILES:
O=C1C(CCC1)CC2=CC=C(C(C)C(O[Na])=O)C=C2.O.O
Tpsa:
106.37
Logp:
0.6791
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD27946662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₇
Molecular Weight: 234.20
Synonyms: None
SMILES: C=CCOC([C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O)=O
Tpsa: 124.29
Logp: -2.6419
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD27946662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₇
Molecular Weight:
234.20
Synonyms:
None
SMILES:
C=CCOC([C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O)=O
Tpsa:
124.29
Logp:
-2.6419
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7