CS-0011395
(2S,3R,4R,5S,6R)-2-(4-chloro-3-((4-ethoxyphenyl)(hydroxy)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 1204222-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0011395-250mg | In Stock | ₹ 1,08,832.32 |
CS-0011395 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,08,832.32
GST (18%): ₹ 19,589.818
Total Price: ₹ 1,28,422.138
Purity
99.68%
MDL No
MFCD28387410
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅ClO₇
Molecular Weight
424.87
Synonyms
Dapagliflozin-5
SMILES
ClC1=CC=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C1C(O)C3=CC=C(OCC)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 | |
|---|---|---|---|---|
 | eMolecules (1S)-1,5-anhydro-1-C-[4-Chloro-3-[(4-ethoxyphenyl)hydroxymethyl]phenyl]-D-glucitol | 1204222-85-4 | MFCD28387410 | 50mg | eMolecules | ₹ 2,74,248.03 | |
 | 1204222-85-4 | D-Glucitol,1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)hydroxymethyl]phenyl]-,(1S)- | A2B Chem | ₹ 7,101.48 - ₹ 11,550.60 |
Related Products
SAFETY INFORMATION
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Purity: 99.68%
MDL No: MFCD28387410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClO₇
Molecular Weight: 424.87
Synonyms: Dapagliflozin-5
SMILES: ClC1=CC=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C1C(O)C3=CC=C(OCC)C=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.68%
MDL No:
MFCD28387410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClO₇
Molecular Weight:
424.87
Synonyms:
Dapagliflozin-5
SMILES:
ClC1=CC=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C1C(O)C3=CC=C(OCC)C=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD28387101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: Carbamic acid, [(1S)-2,2-dimethyl-1-[(methylamino)carbonyl]propyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, N-[(1S)-2,2-dimethyl-1-[(methylamino)carbonyl]propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NC)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa: 67.43
Logp: 1.6718
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28387101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
Carbamic acid, [(1S)-2,2-dimethyl-1-[(methylamino)carbonyl]propyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, N-[(1S)-2,2-dimethyl-1-[(methylamino)carbonyl]propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NC)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa:
67.43
Logp:
1.6718
H Acceptors:
3
H Donors:
2
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: C₈H₅BrClN₃O
Molecular Weight: 274.50
Synonyms: None
SMILES: O=C(C(Br)=C1C)NC2=C1C=NC(Cl)=N2
Tpsa: 58.64
Logp: 2.04242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃O
Molecular Weight:
274.50
Synonyms:
None
SMILES:
O=C(C(Br)=C1C)NC2=C1C=NC(Cl)=N2
Tpsa:
58.64
Logp:
2.04242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O₂S
Molecular Weight: 291.15
Synonyms: None
SMILES: O=C(C1=CC(C2=C(Cl)C=NN2C)=C(Cl)S1)OC
Tpsa: 44.12
Logp: 3.242
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O₂S
Molecular Weight:
291.15
Synonyms:
None
SMILES:
O=C(C1=CC(C2=C(Cl)C=NN2C)=C(Cl)S1)OC
Tpsa:
44.12
Logp:
3.242
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2