CS-0011224
(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-D-glucitol
Manufacturer: ChemScene
CAS Number: 333359-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0011224-25mg | In Stock | ₹ 17,355.00 |
| 50mg | CS-0011224-50mg | In Stock | ₹ 29,103.00 |
| 100mg | CS-0011224-100mg | In Stock | ₹ 48,060.00 |
| 250mg | CS-0011224-250mg | In Stock | ₹ 80,990.00 |
| 1g | CS-0011224-1g | In Stock | ₹ 1,64,650.00 |
CS-0011224 - 25mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
99.14%
MDL No
MFCD28387373
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃ClO₆
Molecular Weight
394.85
Synonyms
(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-methoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
SMILES
ClC1=CC=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C1CC3=CC=C(OC)C=C3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333359-90-3 | D-Glucitol,1,5-anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-, (1S)- | A2B Chem | ₹ 12,193.00 - ₹ 56,693.00 |
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SAFETY INFORMATION
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Purity: 99.14%
MDL No: MFCD28387373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃ClO₆
Molecular Weight: 394.85
Synonyms: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-methoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
SMILES: ClC1=CC=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C1CC3=CC=C(OC)C=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.14%
MDL No:
MFCD28387373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃ClO₆
Molecular Weight:
394.85
Synonyms:
(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-methoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
SMILES:
ClC1=CC=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C1CC3=CC=C(OC)C=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD28387374
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁ClO₆
Molecular Weight: 380.82
Synonyms: None
SMILES: O[C@H]1[C@H](C2=CC(CC3=CC=C(C=C3)O)=C(C=C2)Cl)O[C@@H]([C@H]([C@@H]1O)O)CO
Tpsa: 110.38
Logp: 1.1513
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28387374
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁ClO₆
Molecular Weight:
380.82
Synonyms:
None
SMILES:
O[C@H]1[C@H](C2=CC(CC3=CC=C(C=C3)O)=C(C=C2)Cl)O[C@@H]([C@H]([C@@H]1O)O)CO
Tpsa:
110.38
Logp:
1.1513
H Acceptors:
6
H Donors:
5
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: C₂₉H₃₄O₁₀
Molecular Weight: 542.57
Synonyms: None
SMILES: CC(O[C@H]1[C@H](C2=CC=CC(CC3=CC=C(OCC)C=C3)=C2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O
Tpsa: 123.66
Logp: 3.4742
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄O₁₀
Molecular Weight:
542.57
Synonyms:
None
SMILES:
CC(O[C@H]1[C@H](C2=CC=CC(CC3=CC=C(OCC)C=C3)=C2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O
Tpsa:
123.66
Logp:
3.4742
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
10
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₆
Molecular Weight: 374.43
Synonyms: None
SMILES: O[C@H]1[C@H](C2=CC=CC(CC3=CC=C(OCC)C=C3)=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa: 99.38
Logp: 1.191
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₆
Molecular Weight:
374.43
Synonyms:
None
SMILES:
O[C@H]1[C@H](C2=CC=CC(CC3=CC=C(OCC)C=C3)=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa:
99.38
Logp:
1.191
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6