CS-0542707
(3AR,4S,5R,6aS)-4-(((tert-butyldimethylsilyl)oxy)methyl)-5-((tetrahydro-2H-pyran-2-yl)oxy)hexahydro-2H-cyclopenta[b]furan-2-one
Manufacturer: ChemScene
CAS Number: 65025-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542707-5g | In Stock | ₹ 1,97,130.24 |
CS-0542707 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,130.24
GST (18%): ₹ 35,483.443
Total Price: ₹ 2,32,613.683
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₄O₅Si
Molecular Weight
370.56
Synonyms
2H-Cyclopenta[b]furan-2-one, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3aR,4S,5R,6aS)-
SMILES
C(O[Si](C(C)(C)C)(C)C)[C@@H]1[C@@]2([C@](C[C@H]1OC3CCCCO3)(OC(=O)C2)[H])[H]
Tpsa
53.99
Logp
3.8716
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65025-95-8 | 4-(T-BUTYLDI-ME-SIO-ME)HEXA-H-5-(T-H-PYR AN -2-YLOXY)-CYCLOPENTA(B)FURAN-2-ON, 97 | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄O₅Si
Molecular Weight: 370.56
Synonyms: 2H-Cyclopenta[b]furan-2-one, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3aR,4S,5R,6aS)-
SMILES: C(O[Si](C(C)(C)C)(C)C)[C@@H]1[C@@]2([C@](C[C@H]1OC3CCCCO3)(OC(=O)C2)[H])[H]
Tpsa: 53.99
Logp: 3.8716
H Acceptors: 5
H Donors: 0
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:
C₁₉H₃₄O₅Si
Molecular Weight:
370.56
Synonyms:
2H-Cyclopenta[b]furan-2-one, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3aR,4S,5R,6aS)-
SMILES:
C(O[Si](C(C)(C)C)(C)C)[C@@H]1[C@@]2([C@](C[C@H]1OC3CCCCO3)(OC(=O)C2)[H])[H]
Tpsa:
53.99
Logp:
3.8716
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: COC(=O)[C@H]1[C@H]2C[C@@H]3[C@@H]1C(=O)N[C@H]3C2
Tpsa: 55.4
Logp: -0.07
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
COC(=O)[C@H]1[C@H]2C[C@@H]3[C@@H]1C(=O)N[C@H]3C2
Tpsa:
55.4
Logp:
-0.07
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C([C@@]1([H])[C@]2([H])CN(CC3=CC=CC=C3)C1)N(C4=CC=CC=C4)C2=O
Tpsa: 40.62
Logp: 2.308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C([C@@]1([H])[C@]2([H])CN(CC3=CC=CC=C3)C1)N(C4=CC=CC=C4)C2=O
Tpsa:
40.62
Logp:
2.308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00269909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@@]3([H])O[C@]1([H])CO3
Tpsa: 57.15
Logp: -0.3775
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00269909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@@]3([H])O[C@]1([H])CO3
Tpsa:
57.15
Logp:
-0.3775
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0