CS-0009474
Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 461432-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0009474-100mg | In Stock | ₹ 13,860.72 |
| 250mg | CS-0009474-250mg | In Stock | ₹ 23,186.76 |
| 1g | CS-0009474-1g | In Stock | ₹ 46,373.52 |
CS-0009474 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
96%
MDL No
MFCD29079236
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇ClO₇
Molecular Weight
438.90
Synonyms
(3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
SMILES
ClC1=CC=C(C2([C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)OC)C=C1CC3=CC=C(OCC)C=C3
Tpsa
108.61
Logp
1.6025
H Acceptors
7
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 461432-24-6 | (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2h-pyran-3,4,5-triol | A2B Chem | ₹ 14,545.20 - ₹ 35,849.64 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: MFCD29079236
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇ClO₇
Molecular Weight: 438.90
Synonyms: (3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
SMILES: ClC1=CC=C(C2([C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)OC)C=C1CC3=CC=C(OCC)C=C3
Tpsa: 108.61
Logp: 1.6025
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD29079236
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇ClO₇
Molecular Weight:
438.90
Synonyms:
(3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
SMILES:
ClC1=CC=C(C2([C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)OC)C=C1CC3=CC=C(OCC)C=C3
Tpsa:
108.61
Logp:
1.6025
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅ClO₁₁
Molecular Weight: 607.05
Synonyms: D-Glucopyranoside, Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-, tetraacetate
SMILES: ClC1=CC=C(C2([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)OC)C=C1CC3=CC=C(OCC)C=C3
Tpsa: 132.89
Logp: 3.8857
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅ClO₁₁
Molecular Weight:
607.05
Synonyms:
D-Glucopyranoside, Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-, tetraacetate
SMILES:
ClC1=CC=C(C2([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)OC)C=C1CC3=CC=C(OCC)C=C3
Tpsa:
132.89
Logp:
3.8857
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(C)OC(C=C1)=CC=C1NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.9589
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(C)OC(C=C1)=CC=C1NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.9589
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28386737
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉FO₉S
Molecular Weight: 572.60
Synonyms: None
SMILES: FC1=C(CC2=CC(C=CC=C3)=C3S2)C=C([C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)C=C1
Tpsa: 114.43
Logp: 4.4293
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28386737
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉FO₉S
Molecular Weight:
572.60
Synonyms:
None
SMILES:
FC1=C(CC2=CC(C=CC=C3)=C3S2)C=C([C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)C=C1
Tpsa:
114.43
Logp:
4.4293
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
8