CS-0458379
(2R,3R,4S,5R,6S)-2-(((tert-butyldiphenylsilyl)oxy)methyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 959793-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2g | CS-0458379-2g | In Stock | ₹ 97,452.84 |
CS-0458379 - 2g
In Stock
Quantity
1
Base Price: ₹ 97,452.84
GST (18%): ₹ 17,541.511
Total Price: ₹ 1,14,994.351
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₄₂O₈SSi
Molecular Weight
650.85
Synonyms
β-D-Glucopyranoside, 4-methylphenyl 6-O-[(1,1-dimethylethyl)diphenylsilyl]-1-thio-, 2,3,4-triacetate
SMILES
CC([Si](OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C(C)C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C
Tpsa
97.36
Logp
5.18372
H Acceptors
9
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959793-42-1 | 4-Methylphenyl 2,3,4-tri-O-acetyl-6-O-tert-butyldiphenylsilyl-1-thio-beta-D-glucopyranoside | A2B Chem | ₹ 25,240.20 - ₹ 97,196.16 |
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: C₃₅H₄₂O₈SSi
Molecular Weight: 650.85
Synonyms: β-D-Glucopyranoside, 4-methylphenyl 6-O-[(1,1-dimethylethyl)diphenylsilyl]-1-thio-, 2,3,4-triacetate
SMILES: CC([Si](OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C(C)C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C
Tpsa: 97.36
Logp: 5.18372
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₂O₈SSi
Molecular Weight:
650.85
Synonyms:
β-D-Glucopyranoside, 4-methylphenyl 6-O-[(1,1-dimethylethyl)diphenylsilyl]-1-thio-, 2,3,4-triacetate
SMILES:
CC([Si](OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C(C)C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C
Tpsa:
97.36
Logp:
5.18372
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: None
SMILES: CC(O)C1=NC(F)=CC=C1
Tpsa: 33.12
Logp: 1.274
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:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
None
SMILES:
CC(O)C1=NC(F)=CC=C1
Tpsa:
33.12
Logp:
1.274
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: C₂₀H₂₀N₂O₃
Molecular Weight: 336.38
Synonyms: N-(E)-feruloylserotonin
SMILES: O=C(NCCC1=CNC2=C1C=CC=C2)/C=C/C3=CC=C(O)C(OC)=C3
Tpsa: 74.35
Logp: 3.2542
H Acceptors: 3
H Donors: 3
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:
C₂₀H₂₀N₂O₃
Molecular Weight:
336.38
Synonyms:
N-(E)-feruloylserotonin
SMILES:
O=C(NCCC1=CNC2=C1C=CC=C2)/C=C/C3=CC=C(O)C(OC)=C3
Tpsa:
74.35
Logp:
3.2542
H Acceptors:
3
H Donors:
3
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: (R)-1-Fmoc-4,4-dimethylpyrrolidine-2-carboxylic Acid
SMILES: O=C([C@@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC(C)(C)C1)O
Tpsa: 66.84
Logp: 4.1206
H Acceptors: 3
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
(R)-1-Fmoc-4,4-dimethylpyrrolidine-2-carboxylic Acid
SMILES:
O=C([C@@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC(C)(C)C1)O
Tpsa:
66.84
Logp:
4.1206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3