CS-M0157
(S)-1-((1S,3aR,4S,7aR)-4-((tert-Butyldimethylsilyl)oxy)-7a-methyloctahydro-1H-inden-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 147725-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M0157-25mg | In Stock | ₹ 47,485.80 |
| 50mg | CS-M0157-50mg | In Stock | ₹ 79,827.48 |
| 100mg | CS-M0157-100mg | In Stock | ₹ 1,31,762.40 |
CS-M0157 - 25mg
In Stock
Quantity
1
Base Price: ₹ 47,485.80
GST (18%): ₹ 8,547.444
Total Price: ₹ 56,033.244
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₆O₂Si
Molecular Weight
312.56
Synonyms
(8β,20S)-8-[(tert-butyldimethylsilyl)oxy]des-A,B-pregnan-20-ol
SMILES
C[C@]([C@@H]([C@H](C)O)CC1)(CCC2)[C@]1([H])[C@H]2O[Si](C)(C)C(C)(C)C
Tpsa
29.46
Logp
4.974
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (αS,1S,3aR,4S,7aR)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]octahydro-α,7a-dimethyl-1H-indene-1-methanol | ChemScene | -- | |
 | 147725-62-0 | 1H-Indene-1-methanol,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]octahydro-a,7a-dimethyl-,(aS,1S,3aR,4S,7aR)- | A2B Chem | ₹ 1,37,837.16 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆O₂Si
Molecular Weight: 312.56
Synonyms: (8β,20S)-8-[(tert-butyldimethylsilyl)oxy]des-A,B-pregnan-20-ol
SMILES: C[C@]([C@@H]([C@H](C)O)CC1)(CCC2)[C@]1([H])[C@H]2O[Si](C)(C)C(C)(C)C
Tpsa: 29.46
Logp: 4.974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆O₂Si
Molecular Weight:
312.56
Synonyms:
(8β,20S)-8-[(tert-butyldimethylsilyl)oxy]des-A,B-pregnan-20-ol
SMILES:
C[C@]([C@@H]([C@H](C)O)CC1)(CCC2)[C@]1([H])[C@H]2O[Si](C)(C)C(C)(C)C
Tpsa:
29.46
Logp:
4.974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂
Molecular Weight: 293.20
Synonyms: None
SMILES: BrC1=CC=C2C(C(C[C@H]3N(C)CCC3)=CN2)=C1
Tpsa: 19.03
Logp: 3.5671
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂
Molecular Weight:
293.20
Synonyms:
None
SMILES:
BrC1=CC=C2C(C(C[C@H]3N(C)CCC3)=CN2)=C1
Tpsa:
19.03
Logp:
3.5671
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: ≥96.0%
MDL No: MFCD09955070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BrN₂
Molecular Weight: 343.27
Synonyms: Diphenyl[(3S)-pyrrolidin-3-yl]acetonitrile hydrobroMide
SMILES: N#CC(C1=CC=CC=C1)([C@H]2CNCC2)C3=CC=CC=C3.Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥96.0%
MDL No:
MFCD09955070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉BrN₂
Molecular Weight:
343.27
Synonyms:
Diphenyl[(3S)-pyrrolidin-3-yl]acetonitrile hydrobroMide
SMILES:
N#CC(C1=CC=CC=C1)([C@H]2CNCC2)C3=CC=CC=C3.Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00005855
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O
Molecular Weight: 120.15
Synonyms: 2,3-Dihydrobenzofuran
SMILES: C12=CC=CC=C1CCO2
Tpsa: 9.23
Logp: 1.6215
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005855
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O
Molecular Weight:
120.15
Synonyms:
2,3-Dihydrobenzofuran
SMILES:
C12=CC=CC=C1CCO2
Tpsa:
9.23
Logp:
1.6215
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0