CS-1085197
1-((5R,6S)-5-(4-(Trimethylsilyl)phenyl)-2-oxaspiro[3.3]heptan-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2940856-70-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄O₂Si
Molecular Weight
288.46
Synonyms
None
SMILES
C(C)(=O)[C@@H]1[C@@H](C2(C1)COC2)C3=CC=C([Si](C)(C)C)C=C3
Tpsa
26.3
Logp
2.9409
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₂Si
Molecular Weight: 288.46
Synonyms: None
SMILES: C(C)(=O)[C@@H]1[C@@H](C2(C1)COC2)C3=CC=C([Si](C)(C)C)C=C3
Tpsa: 26.3
Logp: 2.9409
H Acceptors: 2
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:
C₁₇H₂₄O₂Si
Molecular Weight:
288.46
Synonyms:
None
SMILES:
C(C)(=O)[C@@H]1[C@@H](C2(C1)COC2)C3=CC=C([Si](C)(C)C)C=C3
Tpsa:
26.3
Logp:
2.9409
H Acceptors:
2
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: C₁₂H₂₁N₃O₃
Molecular Weight: 255.31
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@](CNC2=O)(C[C@H](N)C1)[H])[H]
Tpsa: 84.66
Logp: 0.0691
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₁N₃O₃
Molecular Weight:
255.31
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@](CNC2=O)(C[C@H](N)C1)[H])[H]
Tpsa:
84.66
Logp:
0.0691
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: [C@H](C)(C)[C@H]1[C@H](CN)CCN(C(OC(C)(C)C)=O)C1
Tpsa: 55.56
Logp: 2.4743
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
[C@H](C)(C)[C@H]1[C@H](CN)CCN(C(OC(C)(C)C)=O)C1
Tpsa:
55.56
Logp:
2.4743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂FNO₅
Molecular Weight: 291.32
Synonyms: None
SMILES: C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CC[C@@](CO)(F)C1
Tpsa: 76.07
Logp: 1.2595
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂FNO₅
Molecular Weight:
291.32
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CC[C@@](CO)(F)C1
Tpsa:
76.07
Logp:
1.2595
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2