CS-0521272
(2S,3R,4R,5S,6R)-3-(1,3-dioxoisoindolin-2-yl)-2-(ethylthio)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl acetate
Manufacturer: ChemScene
CAS Number: 189188-19-0
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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
C₁₈H₂₁NO₇S
Molecular Weight
395.43
Synonyms
Ethyl 3-O-acetyl-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranose
SMILES
O[C@H]([C@@H](CO)O1)[C@H](OC(C)=O)[C@@H](N2C(C3=CC=CC=C3C2=O)=O)[C@@H]1SCC
Tpsa
113.37
Logp
0.4141
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189188-19-0 | Ethyl 3-O-acetyl-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranose | A2B Chem | ₹ 36,790.80 - ₹ 53,902.80 |
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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: C₁₈H₂₁NO₇S
Molecular Weight: 395.43
Synonyms: Ethyl 3-O-acetyl-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranose
SMILES: O[C@H]([C@@H](CO)O1)[C@H](OC(C)=O)[C@@H](N2C(C3=CC=CC=C3C2=O)=O)[C@@H]1SCC
Tpsa: 113.37
Logp: 0.4141
H Acceptors: 8
H Donors: 2
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:
C₁₈H₂₁NO₇S
Molecular Weight:
395.43
Synonyms:
Ethyl 3-O-acetyl-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranose
SMILES:
O[C@H]([C@@H](CO)O1)[C@H](OC(C)=O)[C@@H](N2C(C3=CC=CC=C3C2=O)=O)[C@@H]1SCC
Tpsa:
113.37
Logp:
0.4141
H Acceptors:
8
H Donors:
2
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: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 4-Hydroxy-4'-nitrobenzophenone
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=C(O)C=C2
Tpsa: 80.44
Logp: 2.5314
H Acceptors: 4
H Donors: 1
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:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
4-Hydroxy-4'-nitrobenzophenone
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=C(O)C=C2
Tpsa:
80.44
Logp:
2.5314
H Acceptors:
4
H Donors:
1
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: C₇H₃BrF₂O₃
Molecular Weight: 253.00
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=C(O)C(F)=C1F
Tpsa: 57.53
Logp: 2.1311
H Acceptors: 2
H Donors: 2
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:
C₇H₃BrF₂O₃
Molecular Weight:
253.00
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=C(O)C(F)=C1F
Tpsa:
57.53
Logp:
2.1311
H Acceptors:
2
H Donors:
2
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: C₉H₆BrF₂NO
Molecular Weight: 262.05
Synonyms: None
SMILES: N#CCC1=C(F)C(F)=CC(Br)=C1OC
Tpsa: 33.02
Logp: 2.80198
H Acceptors: 2
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:
C₉H₆BrF₂NO
Molecular Weight:
262.05
Synonyms:
None
SMILES:
N#CCC1=C(F)C(F)=CC(Br)=C1OC
Tpsa:
33.02
Logp:
2.80198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2