CS-0468352
(4AR,6S,7R,8R,8aS)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Manufacturer: ChemScene
CAS Number: 56119-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468352-5g | In Stock | ₹ 84,906.00 |
CS-0468352 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56119-28-9 | Ethyl4,6-O-benzylidene-b-D-thiogalactopyranoside | A2B Chem | ₹ 21,716.00 - ₹ 81,257.00 |
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-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: 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
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