CS-M3287
tert-Butyl(((3aR,4S,6aR)-2,2-dimethyl-6-((trityloxy)methyl)-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)diphenylsilane
Manufacturer: ChemScene
CAS Number: 2241016-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3287-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-M3287-250mg | In Stock | ₹ 33,026.16 |
| 1g | CS-M3287-1g | In Stock | ₹ 72,726.00 |
CS-M3287 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₄₆O₄Si
Molecular Weight
666.92
Synonyms
None
SMILES
CC1(C)O[C@H]2[C@H]([C@@H](O[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)C=C2COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O1
Tpsa
36.92
Logp
8.4004
H Acceptors
4
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2241016-47-5 | tert-Butyl(((3aR,4S,6aR)-2,2-dimethyl-6-((trityloxy)methyl)-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)diphenylsilane | A2B Chem | ₹ 37,903.08 - ₹ 1,23,976.44 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₄₆O₄Si
Molecular Weight: 666.92
Synonyms: None
SMILES: CC1(C)O[C@H]2[C@H]([C@@H](O[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)C=C2COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O1
Tpsa: 36.92
Logp: 8.4004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₆O₄Si
Molecular Weight:
666.92
Synonyms:
None
SMILES:
CC1(C)O[C@H]2[C@H]([C@@H](O[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)C=C2COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O1
Tpsa:
36.92
Logp:
8.4004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD28912308
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 3-[2-Hydroxy-5-(methylsulfanyl)phenyl]propanoic acid
SMILES: OC1=C(CCC(O)=O)C=C(SC)C=C1
Tpsa: 57.53
Logp: 2.1313
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28912308
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
3-[2-Hydroxy-5-(methylsulfanyl)phenyl]propanoic acid
SMILES:
OC1=C(CCC(O)=O)C=C(SC)C=C1
Tpsa:
57.53
Logp:
2.1313
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD29472365
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂FNO₂S
Molecular Weight: 313.35
Synonyms: 3-Fluoro-5-{[7-(methylsulfanyl)-1-oxo-2,3-dihydro-1H-inden-4-yl]oxy}benzonitrile
SMILES: CSC1=C(C(CC2)=O)C2=C(OC3=CC(F)=CC(C#N)=C3)C=C1
Tpsa: 50.09
Logp: 4.34048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29472365
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂FNO₂S
Molecular Weight:
313.35
Synonyms:
3-Fluoro-5-{[7-(methylsulfanyl)-1-oxo-2,3-dihydro-1H-inden-4-yl]oxy}benzonitrile
SMILES:
CSC1=C(C(CC2)=O)C2=C(OC3=CC(F)=CC(C#N)=C3)C=C1
Tpsa:
50.09
Logp:
4.34048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01717047
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1,2,3,4-Tetrahydroisoquinolin-6-ol
SMILES: OC1=CC2=C(CNCC2)C=C1
Tpsa: 32.26
Logp: 1.0379
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01717047
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1,2,3,4-Tetrahydroisoquinolin-6-ol
SMILES:
OC1=CC2=C(CNCC2)C=C1
Tpsa:
32.26
Logp:
1.0379
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0