CS-0469997
(4S,5R)-4-((triisopropylsilyl)oxy)-5-(((triisopropylsilyl)oxy)methyl)dihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1173700-22-5
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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
C₂₃H₄₈O₄Si₂
Molecular Weight
444.80
Synonyms
None
SMILES
O=C1C[C@@H]([C@H](O1)CO[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C
Tpsa
44.76
Logp
7.0547
H Acceptors
4
H Donors
0
Rotatable Bonds
11
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
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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: C₂₃H₄₈O₄Si₂
Molecular Weight: 444.80
Synonyms: None
SMILES: O=C1C[C@@H]([C@H](O1)CO[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 44.76
Logp: 7.0547
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₈O₄Si₂
Molecular Weight:
444.80
Synonyms:
None
SMILES:
O=C1C[C@@H]([C@H](O1)CO[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
44.76
Logp:
7.0547
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₇ClO₄Si₂
Molecular Weight: 479.24
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@H](C(Cl)C(=O)O1)O[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 44.76
Logp: 7.272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₇ClO₄Si₂
Molecular Weight:
479.24
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@H](C(Cl)C(=O)O1)O[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
44.76
Logp:
7.272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 8-Azabicyclo[3.2.1]octan-3-amine,endo-(9CI)
SMILES: NC1C[C@@H]2N[C@@H](CC2)C1
Tpsa: 38.05
Logp: 0.2281
H Acceptors: 2
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
8-Azabicyclo[3.2.1]octan-3-amine,endo-(9CI)
SMILES:
NC1C[C@@H]2N[C@@H](CC2)C1
Tpsa:
38.05
Logp:
0.2281
H Acceptors:
2
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: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: None
SMILES: Cl.Cl.NC1C[C@@H]2N[C@@H](CC2)C1
Tpsa: 38.05
Logp: 1.0717
H Acceptors: 2
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:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
None
SMILES:
Cl.Cl.NC1C[C@@H]2N[C@@H](CC2)C1
Tpsa:
38.05
Logp:
1.0717
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0