CS-0468350
(2R,3R,4S,5R,6S)-3,4,5-tris(benzyloxy)-2-((benzyloxy)methyl)-6-(ethylthio)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 108739-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468350-5g | In Stock | ₹ 1,49,342.00 |
CS-0468350 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,342.00
GST (18%): ₹ 26,881.56
Total Price: ₹ 1,76,223.56
Purity
98%
MDL No
MFCD13182858
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₄₀O₅S
Molecular Weight
584.76
Synonyms
Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside
SMILES
CCS[C@H]1[C@@H]([C@H]([C@@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa
46.15
Logp
7.4374
H Acceptors
6
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108739-67-9 | Ethyl 2,3,4,6-tetra-o-benzyl-beta-d-thioglucopyranoside | A2B Chem | ₹ 24,653.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13182858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₀O₅S
Molecular Weight: 584.76
Synonyms: Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside
SMILES: CCS[C@H]1[C@@H]([C@H]([C@@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 46.15
Logp: 7.4374
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD13182858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₀O₅S
Molecular Weight:
584.76
Synonyms:
Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside
SMILES:
CCS[C@H]1[C@@H]([C@H]([C@@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
46.15
Logp:
7.4374
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD11045365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₅S
Molecular Weight: 286.34
Synonyms: None
SMILES: OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1SC2=CC=C(C=C2)C
Tpsa: 90.15
Logp: -0.11298
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11045365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅S
Molecular Weight:
286.34
Synonyms:
None
SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1SC2=CC=C(C=C2)C
Tpsa:
90.15
Logp:
-0.11298
H Acceptors:
6
H Donors:
4
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: C₁₅H₂₀O₅S
Molecular Weight: 312.38
Synonyms: Ethyl4,6-O-benzylidene-b-D-thiogalactopyranoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)O)[C@@H]2SCC
Tpsa: 68.15
Logp: 1.3004
H Acceptors: 6
H Donors: 2
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:
C₁₅H₂₀O₅S
Molecular Weight:
312.38
Synonyms:
Ethyl4,6-O-benzylidene-b-D-thiogalactopyranoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)O)[C@@H]2SCC
Tpsa:
68.15
Logp:
1.3004
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₉S
Molecular Weight: 454.49
Synonyms: None
SMILES: O=C(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)C
Tpsa: 114.43
Logp: 2.17022
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₉S
Molecular Weight:
454.49
Synonyms:
None
SMILES:
O=C(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)C
Tpsa:
114.43
Logp:
2.17022
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7