CS-0136104
Cinchonain IIa
Manufacturer: ChemScene
CAS Number: 85081-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0136104-1-mg | In Stock | ₹ 67,164.60 |
CS-0136104 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 67,164.60
GST (18%): ₹ 12,089.628
Total Price: ₹ 79,254.228
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₃₂O₁₅
Molecular Weight
740.66
Synonyms
None
SMILES
OC1=CC(O2)=C([C@@H](C(C=C3)=CC(O)=C3O)CC2=O)C(O[C@@H]4C(C=C5)=CC(O)=C5O)=C1[C@H](C(C(O)=C6)=C(O[C@H](C(C=C7)=CC(O)=C7O)[C@@H]8O)C(C8)=C6O)[C@H]4O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cinchonain IIa | Aaron Chemicals LLC | ₹ 84,961.08 | |
 | 85081-23-8 | Cinchonain IIa | A2B Chem | ₹ 74,351.64 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₂O₁₅
Molecular Weight: 740.66
Synonyms: None
SMILES: OC1=CC(O2)=C([C@@H](C(C=C3)=CC(O)=C3O)CC2=O)C(O[C@@H]4C(C=C5)=CC(O)=C5O)=C1[C@H](C(C(O)=C6)=C(O[C@H](C(C=C7)=CC(O)=C7O)[C@@H]8O)C(C8)=C6O)[C@H]4O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₂O₁₅
Molecular Weight:
740.66
Synonyms:
None
SMILES:
OC1=CC(O2)=C([C@@H](C(C=C3)=CC(O)=C3O)CC2=O)C(O[C@@H]4C(C=C5)=CC(O)=C5O)=C1[C@H](C(C(O)=C6)=C(O[C@H](C(C=C7)=CC(O)=C7O)[C@@H]8O)C(C8)=C6O)[C@H]4O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
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