CS-0098059
α-D-Glucopyranoside,ethyl 1-thio,2,3,4,6-tetraacetate
Manufacturer: ChemScene
CAS Number: 41670-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0098059-1g | In Stock | ₹ 6,853.00 |
| 5g | CS-0098059-5g | In Stock | ₹ 24,208.00 |
| 10g | CS-0098059-10g | In Stock | ₹ 48,416.00 |
| 25g | CS-0098059-25g | In Stock | ₹ 75,027.00 |
CS-0098059 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
MFCD00797608
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄O₉S
Molecular Weight
392.42
Synonyms
None
SMILES
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)SCC)COC(C)=O)OC(C)=O)=O
Tpsa
114.43
Logp
0.8226
H Acceptors
10
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41670-79-5 | Ethyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside | A2B Chem | ₹ 6,853.00 - ₹ 24,208.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00797608
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₉S
Molecular Weight: 392.42
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)SCC)COC(C)=O)OC(C)=O)=O
Tpsa: 114.43
Logp: 0.8226
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00797608
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₉S
Molecular Weight:
392.42
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)SCC)COC(C)=O)OC(C)=O)=O
Tpsa:
114.43
Logp:
0.8226
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD07369395
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₅S
Molecular Weight: 224.27
Synonyms: Ethyl α-thioglucopyranoside
SMILES: CCS[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Tpsa: 90.15
Logp: -1.4606
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07369395
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₅S
Molecular Weight:
224.27
Synonyms:
Ethyl α-thioglucopyranoside
SMILES:
CCS[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Tpsa:
90.15
Logp:
-1.4606
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₂O₆S
Molecular Weight: 556.67
Synonyms: β-D-Glucopyranoside, ethyl 3-O-(2-naphthalenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-benzoate
SMILES: [Na]P([C@H]1[C@H]2[C@@H](CO[C@@H](C3=CC=CC=C3)O2)O[C@@H](SCC)[C@@H]1OC(C4=CC=CC=C4)=O)(O)=O
Tpsa: 91.29
Logp: 3.5267
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₂O₆S
Molecular Weight:
556.67
Synonyms:
β-D-Glucopyranoside, ethyl 3-O-(2-naphthalenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-benzoate
SMILES:
[Na]P([C@H]1[C@H]2[C@@H](CO[C@@H](C3=CC=CC=C3)O2)O[C@@H](SCC)[C@@H]1OC(C4=CC=CC=C4)=O)(O)=O
Tpsa:
91.29
Logp:
3.5267
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₉S
Molecular Weight: 454.49
Synonyms: 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside
SMILES: CC(C=C1)=CC=C1S[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa: 114.43
Logp: 2.17022
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₉S
Molecular Weight:
454.49
Synonyms:
4-Methylphenyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside
SMILES:
CC(C=C1)=CC=C1S[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa:
114.43
Logp:
2.17022
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7