CS-0468369
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-((4-nitrophenyl)thio)tetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 2788-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468369-250mg | In Stock | ₹ 78,854.00 |
CS-0468369 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,854.00
GST (18%): ₹ 14,193.72
Total Price: ₹ 93,047.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₇S
Molecular Weight
317.32
Synonyms
2-(Hydroxymethyl)-6-(4-nitrophenyl)sulfanyloxane-3,4,5-triol
SMILES
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1SC2=CC=C([N+]([O-])=O)C=C2
Tpsa
133.29
Logp
-0.5132
H Acceptors
8
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2788-56-9 | P-NITROPHENYL-THIO-BETA-D-*GLUCOPYRANOSI DE | A2B Chem | ₹ 19,402.00 - ₹ 1,13,119.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₇S
Molecular Weight: 317.32
Synonyms: 2-(Hydroxymethyl)-6-(4-nitrophenyl)sulfanyloxane-3,4,5-triol
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1SC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 133.29
Logp: -0.5132
H Acceptors: 8
H Donors: 4
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:
C₁₂H₁₅NO₇S
Molecular Weight:
317.32
Synonyms:
2-(Hydroxymethyl)-6-(4-nitrophenyl)sulfanyloxane-3,4,5-triol
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1SC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
133.29
Logp:
-0.5132
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01320437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₇S
Molecular Weight: 331.34
Synonyms: None
SMILES: O=[N+]([O-])C(C=C1)=CC=C1CS[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO
Tpsa: 133.29
Logp: -0.3721
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01320437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₇S
Molecular Weight:
331.34
Synonyms:
None
SMILES:
O=[N+]([O-])C(C=C1)=CC=C1CS[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO
Tpsa:
133.29
Logp:
-0.3721
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00051210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₆
Molecular Weight: 284.31
Synonyms: Phenethyl β-D-galactoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1OCCC2=CC=CC=C2
Tpsa: 99.38
Logp: -0.9544
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00051210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₆
Molecular Weight:
284.31
Synonyms:
Phenethyl β-D-galactoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1OCCC2=CC=CC=C2
Tpsa:
99.38
Logp:
-0.9544
H Acceptors:
6
H Donors:
4
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: C₁₆H₁₅F₃O₈
Molecular Weight: 392.28
Synonyms: TFMU-Gal
SMILES: FC(F)(C(C1=CC=C(O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)C=C1O3)=CC3=O)F
Tpsa: 129.59
Logp: -0.0095
H Acceptors: 8
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:
C₁₆H₁₅F₃O₈
Molecular Weight:
392.28
Synonyms:
TFMU-Gal
SMILES:
FC(F)(C(C1=CC=C(O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)C=C1O3)=CC3=O)F
Tpsa:
129.59
Logp:
-0.0095
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3