CS-0468353
(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 28244-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0468353-10g | In Stock | ₹ 1,01,987.52 |
CS-0468353 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,01,987.52
GST (18%): ₹ 18,357.754
Total Price: ₹ 1,20,345.274
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28244-99-7 | 4-Methylphenyl 2,3,4,6-tetra-o-acetyl-beta-d-thiogalactopyranoside | A2B Chem | ₹ 15,657.48 - ₹ 92,148.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
Purity: 98%
MDL No: MFCD00040568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₉
Molecular Weight: 330.29
Synonyms: 2,3,4,6-Tetra-O-acetyl-2-hydroxy-D-glucal
SMILES: O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)=CO1)C
Tpsa: 114.43
Logp: 0.2162
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00040568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₉
Molecular Weight:
330.29
Synonyms:
2,3,4,6-Tetra-O-acetyl-2-hydroxy-D-glucal
SMILES:
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)=CO1)C
Tpsa:
114.43
Logp:
0.2162
H Acceptors:
9
H Donors:
0
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: C₁₄H₁₉FO₉
Molecular Weight: 350.29
Synonyms: 2,3,4,6-tetra-o-Acetyl-alpha-D-galactopyranosyl fluoride
SMILES: O=C(OC[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](F)O1)C
Tpsa: 114.43
Logp: 0.039
H Acceptors: 9
H Donors: 0
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:
C₁₄H₁₉FO₉
Molecular Weight:
350.29
Synonyms:
2,3,4,6-tetra-o-Acetyl-alpha-D-galactopyranosyl fluoride
SMILES:
O=C(OC[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](F)O1)C
Tpsa:
114.43
Logp:
0.039
H Acceptors:
9
H Donors:
0
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: C₁₃H₁₆Cl₃NO₈
Molecular Weight: 420.63
Synonyms: 2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl trichloroacetimidate
SMILES: N=C(O[C@H]1[C@@H]([C@H]([C@@H](CO1)OC(C)=O)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa: 121.21
Logp: 1.50187
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₃NO₈
Molecular Weight:
420.63
Synonyms:
2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl trichloroacetimidate
SMILES:
N=C(O[C@H]1[C@@H]([C@H]([C@@H](CO1)OC(C)=O)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa:
121.21
Logp:
1.50187
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4