CS-0136108
6α-Hydroxy-5α-cholestane
Manufacturer: ChemScene
CAS Number: 41083-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0136108-5-mg | In Stock | ₹ 18,823.20 |
| 10 mg | CS-0136108-10-mg | In Stock | ₹ 32,512.80 |
CS-0136108 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₈O₂
Molecular Weight
404.67
Synonyms
5α-Cholestane-3β,6α-diol
SMILES
C[C@@]12[C@]3([H])[C@](C[C@@H]([C@@]1([H])C[C@H](CC2)O)O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
Tpsa
40.46
Logp
6.4394
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41083-73-2 | (5S,6S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-6-ol | A2B Chem | ₹ 8,128.20 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₈O₂
Molecular Weight: 404.67
Synonyms: 5α-Cholestane-3β,6α-diol
SMILES: C[C@@]12[C@]3([H])[C@](C[C@@H]([C@@]1([H])C[C@H](CC2)O)O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
Tpsa: 40.46
Logp: 6.4394
H Acceptors: 2
H Donors: 2
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:
C₂₇H₄₈O₂
Molecular Weight:
404.67
Synonyms:
5α-Cholestane-3β,6α-diol
SMILES:
C[C@@]12[C@]3([H])[C@](C[C@@H]([C@@]1([H])C[C@H](CC2)O)O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
Tpsa:
40.46
Logp:
6.4394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00063187
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄O₂
Molecular Weight: 282.46
Synonyms: None
SMILES: CCCCCC/C=C\CCCCCCCCCC(O)=O
Tpsa: 37.3
Logp: 6.1085
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00063187
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₂
Molecular Weight:
282.46
Synonyms:
None
SMILES:
CCCCCC/C=C\CCCCCCCCCC(O)=O
Tpsa:
37.3
Logp:
6.1085
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00046980
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₆O₂
Molecular Weight: 402.65
Synonyms: 5α,6α-Epoxycholesterol
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])C[C@@]4([H])[C@@]5(O4)C[C@@H](O)CC[C@]5(C)[C@@]3([H])CC[C@]12C
Tpsa: 32.76
Logp: 6.5999
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00046980
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₆O₂
Molecular Weight:
402.65
Synonyms:
5α,6α-Epoxycholesterol
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])C[C@@]4([H])[C@@]5(O4)C[C@@H](O)CC[C@]5(C)[C@@]3([H])CC[C@]12C
Tpsa:
32.76
Logp:
6.5999
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClFO
Molecular Weight: 239.47
Synonyms: 1-Bromo-2-chloro-4-fluoro-5-methoxy-benzene
SMILES: COC1=C(F)C=C(Cl)C(Br)=C1
Tpsa: 9.23
Logp: 3.2502
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClFO
Molecular Weight:
239.47
Synonyms:
1-Bromo-2-chloro-4-fluoro-5-methoxy-benzene
SMILES:
COC1=C(F)C=C(Cl)C(Br)=C1
Tpsa:
9.23
Logp:
3.2502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1