CS-0476228
(3AS,4S,6S,6aR)-6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol
Manufacturer: ChemScene
CAS Number: 1638744-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0476228-5g | In Stock | ₹ 1,15,677.12 |
CS-0476228 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,677.12
GST (18%): ₹ 20,821.882
Total Price: ₹ 1,36,499.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₂O₄Si
Molecular Weight
316.51
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)O[C@H](C)[C@]1([H])[C@@H]2[C@@H](OC(C)(C)O2)[C@@H](O)C1
Tpsa
47.92
Logp
3.2976
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638744-62-3 | (3aS,4S,6S,6aR)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol | 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
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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: C₁₆H₃₂O₄Si
Molecular Weight: 316.51
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@H](C)[C@]1([H])[C@@H]2[C@@H](OC(C)(C)O2)[C@@H](O)C1
Tpsa: 47.92
Logp: 3.2976
H Acceptors: 4
H Donors: 1
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:
C₁₆H₃₂O₄Si
Molecular Weight:
316.51
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@H](C)[C@]1([H])[C@@H]2[C@@H](OC(C)(C)O2)[C@@H](O)C1
Tpsa:
47.92
Logp:
3.2976
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₉BrN₂O₂
Molecular Weight: 351.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CC2C3C(=CC=C(Br)C=3)NC=2C1
Tpsa: 54.12
Logp: 3.9223
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₉BrN₂O₂
Molecular Weight:
351.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC2C3C(=CC=C(Br)C=3)NC=2C1
Tpsa:
54.12
Logp:
3.9223
H Acceptors:
2
H Donors:
2
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: C₆H₂Cl₂N₄O
Molecular Weight: 217.01
Synonyms: None
SMILES: ClC1=NC(Cl)=C2C(=O)NN=CC2=N1
Tpsa: 71.53
Logp: 1.0199
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₄O
Molecular Weight:
217.01
Synonyms:
None
SMILES:
ClC1=NC(Cl)=C2C(=O)NN=CC2=N1
Tpsa:
71.53
Logp:
1.0199
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: 3-methylidenebicyclo[3.2.1]octan-8-one
SMILES: C=C1CC2C(=O)C(CC2)C1
Tpsa: 17.07
Logp: 1.9317
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
3-methylidenebicyclo[3.2.1]octan-8-one
SMILES:
C=C1CC2C(=O)C(CC2)C1
Tpsa:
17.07
Logp:
1.9317
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0