CS-0521173
(2S,3R,4S,5R,6R)-4-(benzyloxy)-2-(ethylthio)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl benzoate
Manufacturer: ChemScene
CAS Number: 187153-36-2
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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
C₂₂H₂₆O₆S
Molecular Weight
418.50
Synonyms
Ethyl 2-O-benzoyl-3-O-benzyl-1-thio-β-D-glucopyranoside
SMILES
O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C3=CC=CC=C3)=O)[C@@H]1SCC
Tpsa
85.22
Logp
2.6286
H Acceptors
7
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187153-36-2 | Ethyl 2-O-benzoyl-3-O-benzyl-1-thio-β-D-glucopyranoside | A2B Chem | ₹ 22,673.40 - ₹ 30,202.68 |
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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: C₂₂H₂₆O₆S
Molecular Weight: 418.50
Synonyms: Ethyl 2-O-benzoyl-3-O-benzyl-1-thio-β-D-glucopyranoside
SMILES: O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C3=CC=CC=C3)=O)[C@@H]1SCC
Tpsa: 85.22
Logp: 2.6286
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆O₆S
Molecular Weight:
418.50
Synonyms:
Ethyl 2-O-benzoyl-3-O-benzyl-1-thio-β-D-glucopyranoside
SMILES:
O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C3=CC=CC=C3)=O)[C@@H]1SCC
Tpsa:
85.22
Logp:
2.6286
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 2-Thiophenecarboxylic acid, 3-cyclopropyl-, methyl ester
SMILES: O=C(C1=C(C2CC2)C=CS1)OC
Tpsa: 26.3
Logp: 2.4121
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
2-Thiophenecarboxylic acid, 3-cyclopropyl-, methyl ester
SMILES:
O=C(C1=C(C2CC2)C=CS1)OC
Tpsa:
26.3
Logp:
2.4121
H Acceptors:
3
H Donors:
0
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: C₈H₁₀F₃NO
Molecular Weight: 193.17
Synonyms: None
SMILES: OC1(C#C)CN(CC(F)(F)F)CC1
Tpsa: 23.47
Logp: 0.6187
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:
C₈H₁₀F₃NO
Molecular Weight:
193.17
Synonyms:
None
SMILES:
OC1(C#C)CN(CC(F)(F)F)CC1
Tpsa:
23.47
Logp:
0.6187
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-(4-hydroxybenzyl)cyclopropanecarbonitrile
SMILES: N#CC1(CC2=CC=C(O)C=C2)CC1
Tpsa: 44.02
Logp: 2.23848
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-(4-hydroxybenzyl)cyclopropanecarbonitrile
SMILES:
N#CC1(CC2=CC=C(O)C=C2)CC1
Tpsa:
44.02
Logp:
2.23848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2