CS-0021395
(2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 714269-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021395-250mg | In Stock | ₹ 941.16 |
| 1g | CS-0021395-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-0021395-5g | In Stock | ₹ 5,475.84 |
| 10g | CS-0021395-10g | In Stock | ₹ 8,299.32 |
| 25g | CS-0021395-25g | In Stock | ₹ 16,513.08 |
| 100g | CS-0021395-100g | In Stock | ₹ 40,897.68 |
CS-0021395 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD27923102
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇ClO₇
Molecular Weight
438.90
Synonyms
(2S,3R,4S,5S,6R)-2-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3,4,5-triol
SMILES
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@]1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)OC
Tpsa
108.61
Logp
1.6025
H Acceptors
7
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2S3R4S5S6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-345-triol / 1g / 600839746 / A411294 / / 714269-57-5 / MFCD27923102 / 438.900 / C22H27ClO7 | eMolecules | ₹ 3,905.81 | |
 | 714269-57-5 | (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol | A2B Chem | ₹ 855.60 - ₹ 40,555.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD27923102
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇ClO₇
Molecular Weight: 438.90
Synonyms: (2S,3R,4S,5S,6R)-2-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3,4,5-triol
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@]1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)OC
Tpsa: 108.61
Logp: 1.6025
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27923102
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇ClO₇
Molecular Weight:
438.90
Synonyms:
(2S,3R,4S,5S,6R)-2-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3,4,5-triol
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@]1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)OC
Tpsa:
108.61
Logp:
1.6025
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00603385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: 6-Maleamidocaproic acid; N-(5-Carboxy-n-pentyl)maleamic acid; 6-[[(2Z)-3-Carboxy-1-oxo-2-propenyl]amino]hexanoic acid
SMILES: O=C(O)CCCCCNC(/C=C\C(O)=O)=O
Tpsa: 103.7
Logp: 0.3884
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00603385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
6-Maleamidocaproic acid; N-(5-Carboxy-n-pentyl)maleamic acid; 6-[[(2Z)-3-Carboxy-1-oxo-2-propenyl]amino]hexanoic acid
SMILES:
O=C(O)CCCCCNC(/C=C\C(O)=O)=O
Tpsa:
103.7
Logp:
0.3884
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: None
SMILES: BrC1=C2C(NC=C2C[C@@H](C(OC)=O)N)=CC=C1
Tpsa: 68.11
Logp: 1.9732
H Acceptors: 3
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:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
None
SMILES:
BrC1=C2C(NC=C2C[C@@H](C(OC)=O)N)=CC=C1
Tpsa:
68.11
Logp:
1.9732
H Acceptors:
3
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: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: (-)-8-Norindolactam V
SMILES: CC(C)[C@@H](C1=O)NC2=C3C(NC=C3C[C@H](N1)CO)=CC=C2
Tpsa: 77.15
Logp: 1.6376
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
(-)-8-Norindolactam V
SMILES:
CC(C)[C@@H](C1=O)NC2=C3C(NC=C3C[C@H](N1)CO)=CC=C2
Tpsa:
77.15
Logp:
1.6376
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2