CS-0512181
(4AR,6S,7R,8R,8aR)-8-(benzyloxy)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol
Manufacturer: ChemScene
CAS Number: 146608-95-9
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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
C₂₂H₂₆O₅S
Molecular Weight
402.50
Synonyms
Ethyl 3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside
SMILES
O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC
Tpsa
57.15
Logp
3.5249
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146608-95-9 | Ethyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-β-D-glucopyranoside | A2B Chem | ₹ 22,160.04 - ₹ 29,774.88 |
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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: C₂₂H₂₆O₅S
Molecular Weight: 402.50
Synonyms: Ethyl 3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC
Tpsa: 57.15
Logp: 3.5249
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆O₅S
Molecular Weight:
402.50
Synonyms:
Ethyl 3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC
Tpsa:
57.15
Logp:
3.5249
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: (2R)-{[(Benzyloxy)carbonyl](methyl)amino}(phenyl)acetic acid
SMILES: CN(C(=O)OCC1=CC=CC=C1)[C@@H](C(=O)O)C1=CC=CC=C1
Tpsa: 66.84
Logp: 3.0809
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
(2R)-{[(Benzyloxy)carbonyl](methyl)amino}(phenyl)acetic acid
SMILES:
CN(C(=O)OCC1=CC=CC=C1)[C@@H](C(=O)O)C1=CC=CC=C1
Tpsa:
66.84
Logp:
3.0809
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: o[1,5-a]pyrimidine-3-carboxyL
SMILES: O=C(C1=C2NC(C=CN2N=C1N)=O)OCC
Tpsa: 102.48
Logp: -0.2185
H Acceptors: 6
H Donors: 2
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
o[1,5-a]pyrimidine-3-carboxyL
SMILES:
O=C(C1=C2NC(C=CN2N=C1N)=O)OCC
Tpsa:
102.48
Logp:
-0.2185
H Acceptors:
6
H Donors:
2
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: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: None
SMILES: OCC1=CC2=CC=CC(Br)=C2O1
Tpsa: 33.37
Logp: 2.6876
H Acceptors: 2
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:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
None
SMILES:
OCC1=CC2=CC=CC(Br)=C2O1
Tpsa:
33.37
Logp:
2.6876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1