CS-0539966
(2R,4aR,6R,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine
Manufacturer: ChemScene
CAS Number: 159407-17-7
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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
C₃₃H₃₂O₅S
Molecular Weight
540.67
Synonyms
None
SMILES
C1[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O[C@@H](O1)C6=CC=CC=C6
Tpsa
46.15
Logp
6.7886
H Acceptors
6
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159407-17-7 | (2R,4AR,6R,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine | 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: C₃₃H₃₂O₅S
Molecular Weight: 540.67
Synonyms: None
SMILES: C1[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O[C@@H](O1)C6=CC=CC=C6
Tpsa: 46.15
Logp: 6.7886
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₂O₅S
Molecular Weight:
540.67
Synonyms:
None
SMILES:
C1[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O[C@@H](O1)C6=CC=CC=C6
Tpsa:
46.15
Logp:
6.7886
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₃O₂
Molecular Weight: 319.79
Synonyms: 4-(7-Chloro-4-quinolinyl)-1-piperazinepropanoic acid
SMILES: C1CN(CCN1CCC(=O)O)C2=C3C=CC(=CC3=NC=C2)Cl
Tpsa: 56.67
Logp: 2.4849
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN₃O₂
Molecular Weight:
319.79
Synonyms:
4-(7-Chloro-4-quinolinyl)-1-piperazinepropanoic acid
SMILES:
C1CN(CCN1CCC(=O)O)C2=C3C=CC(=CC3=NC=C2)Cl
Tpsa:
56.67
Logp:
2.4849
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: Benzoic acid, 3-(trifluoromethoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa: 35.53
Logp: 2.7619
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
Benzoic acid, 3-(trifluoromethoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa:
35.53
Logp:
2.7619
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 3,5-Di(hydroxymethyl)phenol
SMILES: C1=C(C=C(C=C1CO)O)CO
Tpsa: 60.69
Logp: 0.3768
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
3,5-Di(hydroxymethyl)phenol
SMILES:
C1=C(C=C(C=C1CO)O)CO
Tpsa:
60.69
Logp:
0.3768
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2