CS-0066924
22(R)-Hydroxycholesterol
Manufacturer: ChemScene
CAS Number: 17954-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0066924-1-mg | In Stock | ₹ 6,502.56 |
| 5 mg | CS-0066924-5-mg | In Stock | ₹ 25,668.00 |
| 10 mg | CS-0066924-10-mg | In Stock | ₹ 44,491.20 |
CS-0066924 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₆O₂
Molecular Weight
402.65
Synonyms
Narthesterol
SMILES
O[C@@H](CC[C@@]12C)CC1=CC[C@@]3([C@@]2(CC[C@]4([C@]3(CC[C@]4([H])[C@H](C)[C@@H](CCC(C)C)O)[H])C)[H])[H]
Tpsa
40.46
Logp
6.3595
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22(R)-hydroxycholesterol | Sigma Aldrich | ₹ 15,382.33 - ₹ 54,687.90 | |
| | 22(R)-Hydroxycholesterol | Sigma Aldrich | ₹ 10,424.48 - ₹ 40,279.83 | |
 | 17954-98-2 | (8S,9S,10R,13S,14S,17R)-17-((2S,3R)-3-Hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | A2B Chem | ₹ 4,705.80 - ₹ 36,106.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₆O₂
Molecular Weight: 402.65
Synonyms: Narthesterol
SMILES: O[C@@H](CC[C@@]12C)CC1=CC[C@@]3([C@@]2(CC[C@]4([C@]3(CC[C@]4([H])[C@H](C)[C@@H](CCC(C)C)O)[H])C)[H])[H]
Tpsa: 40.46
Logp: 6.3595
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₆O₂
Molecular Weight:
402.65
Synonyms:
Narthesterol
SMILES:
O[C@@H](CC[C@@]12C)CC1=CC[C@@]3([C@@]2(CC[C@]4([C@]3(CC[C@]4([H])[C@H](C)[C@@H](CCC(C)C)O)[H])C)[H])[H]
Tpsa:
40.46
Logp:
6.3595
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: ≥97%
MDL No: MFCD00469245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: None
SMILES: OC1=C2N=CC=CC2=CC=C1CN3CCCCC3
Tpsa: 36.36
Logp: 2.9263
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥97%
MDL No:
MFCD00469245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
None
SMILES:
OC1=C2N=CC=CC2=CC=C1CN3CCCCC3
Tpsa:
36.36
Logp:
2.9263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃ClN₂O₇
Molecular Weight: 498.91
Synonyms: None
SMILES: O=C(OCC(COC(C1=CN=CC=C1)=O)OC(C(C)(C)OC2=CC=C(Cl)C=C2)=O)C3=CN=CC=C3
Tpsa: 113.91
Logp: 3.9132
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃ClN₂O₇
Molecular Weight:
498.91
Synonyms:
None
SMILES:
O=C(OCC(COC(C1=CN=CC=C1)=O)OC(C(C)(C)OC2=CC=C(Cl)C=C2)=O)C3=CN=CC=C3
Tpsa:
113.91
Logp:
3.9132
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD06738957
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: tert-butyl 2-(piperidin-4-yl)acetate oxalic acid
SMILES: O=C(OC(C)(C)C)CC1CCNCC1
Tpsa: 38.33
Logp: 1.7178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06738957
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
tert-butyl 2-(piperidin-4-yl)acetate oxalic acid
SMILES:
O=C(OC(C)(C)C)CC1CCNCC1
Tpsa:
38.33
Logp:
1.7178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2