CS-0513333
(2S,3R,4R,5S,6R)-4,5-bis(benzyloxy)-6-((benzyloxy)methyl)-2-(ethylthio)tetrahydro-2H-pyran-3-ol
Manufacturer: ChemScene
CAS Number: 162600-08-0
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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
C₂₉H₃₄O₅S
Molecular Weight
494.64
Synonyms
Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
SMILES
O[C@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC
Tpsa
57.15
Logp
5.2129
H Acceptors
6
H Donors
1
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162600-08-0 | Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside | A2B Chem | ₹ 22,160.04 - ₹ 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: C₂₉H₃₄O₅S
Molecular Weight: 494.64
Synonyms: Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC
Tpsa: 57.15
Logp: 5.2129
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄O₅S
Molecular Weight:
494.64
Synonyms:
Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC
Tpsa:
57.15
Logp:
5.2129
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BO₃
Molecular Weight: 139.94
Synonyms: (5-Ethyl-2-furanyl)-boronic Acid
SMILES: OB(C1=CC=C(CC)O1)O
Tpsa: 53.6
Logp: -0.4782
H Acceptors: 3
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:
C₆H₉BO₃
Molecular Weight:
139.94
Synonyms:
(5-Ethyl-2-furanyl)-boronic Acid
SMILES:
OB(C1=CC=C(CC)O1)O
Tpsa:
53.6
Logp:
-0.4782
H Acceptors:
3
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: C₇H₃ClINO
Molecular Weight: 279.46
Synonyms: 3-Chloro-5-iodo-benzo[d]isoxazole
SMILES: IC1=CC2=C(ON=C2Cl)C=C1
Tpsa: 26.03
Logp: 3.0858
H Acceptors: 2
H Donors: 0
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:
C₇H₃ClINO
Molecular Weight:
279.46
Synonyms:
3-Chloro-5-iodo-benzo[d]isoxazole
SMILES:
IC1=CC2=C(ON=C2Cl)C=C1
Tpsa:
26.03
Logp:
3.0858
H Acceptors:
2
H Donors:
0
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: C₇H₄BrF₂NO
Molecular Weight: 236.01
Synonyms: None
SMILES: O=C(N)C1=CC(Br)=CC(F)=C1F
Tpsa: 43.09
Logp: 1.8262
H Acceptors: 1
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:
C₇H₄BrF₂NO
Molecular Weight:
236.01
Synonyms:
None
SMILES:
O=C(N)C1=CC(Br)=CC(F)=C1F
Tpsa:
43.09
Logp:
1.8262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1