CS-0145851
4α-Methylcholesterol
Manufacturer: ChemScene
CAS Number: 15073-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0145851-1-mg | In Stock | ₹ 40,050.00 |
| 5 mg | CS-0145851-5-mg | In Stock | ₹ 1,00,125.00 |
| 10 mg | CS-0145851-10-mg | In Stock | ₹ 1,60,200.00 |
CS-0145851 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 40,050.00
GST (18%): ₹ 7,209.00
Total Price: ₹ 47,259.00
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₈O
Molecular Weight
400.68
Synonyms
None
SMILES
C[C@@]12[C@]3([H])[C@](CC=C1[C@@H]([C@H](CC2)O)C)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
Tpsa
20.23
Logp
7.6347
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15073-00-4 | 4α-Methylcholest-5-en-3β-ol | A2B Chem | ₹ 22,695.00 - ₹ 81,435.00 |
Related Products
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₈O
Molecular Weight: 400.68
Synonyms: None
SMILES: C[C@@]12[C@]3([H])[C@](CC=C1[C@@H]([C@H](CC2)O)C)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
Tpsa: 20.23
Logp: 7.6347
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₈O
Molecular Weight:
400.68
Synonyms:
None
SMILES:
C[C@@]12[C@]3([H])[C@](CC=C1[C@@H]([C@H](CC2)O)C)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
Tpsa:
20.23
Logp:
7.6347
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD22124159
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₈₈O₂₂
Molecular Weight: 1005.19
Synonyms: LMNG
SMILES: OC[C@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O[C@H]1OCC(CCCCCCCCCC)(CCCCCCCCCC)CO[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO
Tpsa: 357.06
Logp: -1.6842
H Acceptors: 22
H Donors: 14
Rotatable Bonds: 32
Purity:
97%
MDL No:
MFCD22124159
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₈₈O₂₂
Molecular Weight:
1005.19
Synonyms:
LMNG
SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O[C@H]1OCC(CCCCCCCCCC)(CCCCCCCCCC)CO[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO
Tpsa:
357.06
Logp:
-1.6842
H Acceptors:
22
H Donors:
14
Rotatable Bonds:
32
Purity: 97+%
MDL No: MFCD00149588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₈S₂.xH₂O.Na
Molecular Weight: None
Synonyms: Azomethine-H monosodium salt hydrate
SMILES: OC1=CC([S](=O)(O)=O)=CC2=C1C(/N=C/C(C=CC=C3)=C3O)=CC([S](=O)(O)=O)=C2.[x].[Na].O
Tpsa: 193.06
Logp: 1.6579
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 4
Purity:
97+%
MDL No:
MFCD00149588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₈S₂.xH₂O.Na
Molecular Weight:
None
Synonyms:
Azomethine-H monosodium salt hydrate
SMILES:
OC1=CC([S](=O)(O)=O)=CC2=C1C(/N=C/C(C=CC=C3)=C3O)=CC([S](=O)(O)=O)=C2.[x].[Na].O
Tpsa:
193.06
Logp:
1.6579
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00009133
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: N-Acetyl-2-cyanoglycine ethyl ester
SMILES: O=C(OCC)C(NC(C)=O)C#N
Tpsa: 79.19
Logp: -0.42222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009133
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
N-Acetyl-2-cyanoglycine ethyl ester
SMILES:
O=C(OCC)C(NC(C)=O)C#N
Tpsa:
79.19
Logp:
-0.42222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3