CS-M3256
(3AS,4R,6aR)-5-fluoro-2,2-dimethyl-6-((trityloxy)methyl)-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
Manufacturer: ChemScene
CAS Number: 805245-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3256-5g | In Stock | ₹ 2,04,745.08 |
| 10g | CS-M3256-10g | In Stock | ₹ 3,41,127.72 |
CS-M3256 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,04,745.08
GST (18%): ₹ 36,854.114
Total Price: ₹ 2,41,599.194
Purity
96%
MDL No
MFCD25977138
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₇FO₄
Molecular Weight
446.51
Synonyms
4H-Cyclopenta-1,3-dioxol-4-ol, 5-fluoro-3a,6a-dihydro-2,2-diMethyl-6-[(triphenylMethoxy)Methyl]-, (3aS,4R,6aR)-
SMILES
FC([C@@H]1O)=C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@]5([H])[C@@]1([H])OC(C)(C)O5
Tpsa
47.92
Logp
5.1133
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 805245-42-5 | (3AS,4R,6aR)-5-fluoro-2,2-dimethyl-6-((trityloxy)methyl)-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol | A2B Chem | -- |
Related Products
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
Show Difference
Purity: 96%
MDL No: MFCD25977138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇FO₄
Molecular Weight: 446.51
Synonyms: 4H-Cyclopenta-1,3-dioxol-4-ol, 5-fluoro-3a,6a-dihydro-2,2-diMethyl-6-[(triphenylMethoxy)Methyl]-, (3aS,4R,6aR)-
SMILES: FC([C@@H]1O)=C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@]5([H])[C@@]1([H])OC(C)(C)O5
Tpsa: 47.92
Logp: 5.1133
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD25977138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇FO₄
Molecular Weight:
446.51
Synonyms:
4H-Cyclopenta-1,3-dioxol-4-ol, 5-fluoro-3a,6a-dihydro-2,2-diMethyl-6-[(triphenylMethoxy)Methyl]-, (3aS,4R,6aR)-
SMILES:
FC([C@@H]1O)=C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@]5([H])[C@@]1([H])OC(C)(C)O5
Tpsa:
47.92
Logp:
5.1133
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇FO₄
Molecular Weight: 446.51
Synonyms: None
SMILES: CC1(C)O[C@H]2[C@H]([C@H](O)C(F)=C2COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O1
Tpsa: 47.92
Logp: 5.1133
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇FO₄
Molecular Weight:
446.51
Synonyms:
None
SMILES:
CC1(C)O[C@H]2[C@H]([C@H](O)C(F)=C2COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O1
Tpsa:
47.92
Logp:
5.1133
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD02262192
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₃O₂
Molecular Weight: 156.10
Synonyms: 5,5,5-trifluoropentanoic Acid
SMILES: O=C(O)CCCC(F)(F)F
Tpsa: 37.3
Logp: 1.8036
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02262192
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₃O₂
Molecular Weight:
156.10
Synonyms:
5,5,5-trifluoropentanoic Acid
SMILES:
O=C(O)CCCC(F)(F)F
Tpsa:
37.3
Logp:
1.8036
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08273469
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: Methyl 5-hydroxy-2-pyrazinecarboxylate; Methyl 5-oxo-4,5-dihydro-2-pyrazinecarboxylate; methyl 5-oxo-4,5-dihydropyrazine-2-carboxylate
SMILES: O=C(C(N=C1)=CNC1=O)OC
Tpsa: 72.05
Logp: -0.4435
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08273469
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
Methyl 5-hydroxy-2-pyrazinecarboxylate; Methyl 5-oxo-4,5-dihydro-2-pyrazinecarboxylate; methyl 5-oxo-4,5-dihydropyrazine-2-carboxylate
SMILES:
O=C(C(N=C1)=CNC1=O)OC
Tpsa:
72.05
Logp:
-0.4435
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1