CS-0011394
(2-Chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-ethoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 2169998-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0011394-10mg | In Stock | ₹ 4,52,954.64 |
CS-0011394 - 10mg
In Stock
Quantity
1
Base Price: ₹ 4,52,954.64
GST (18%): ₹ 81,531.835
Total Price: ₹ 5,34,486.475
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃ClO₇
Molecular Weight
422.86
Synonyms
Dapagliflozin-3
SMILES
ClC1=CC=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C1C(C3=CC=C(OCC)C=C3)=O
Tpsa
116.45
Logp
1.4846
H Acceptors
7
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2169998-23-4 | DapagliflozinKetoImpurity | A2B Chem | ₹ 4,98,472.56 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃ClO₇
Molecular Weight: 422.86
Synonyms: Dapagliflozin-3
SMILES: ClC1=CC=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C1C(C3=CC=C(OCC)C=C3)=O
Tpsa: 116.45
Logp: 1.4846
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃ClO₇
Molecular Weight:
422.86
Synonyms:
Dapagliflozin-3
SMILES:
ClC1=CC=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C1C(C3=CC=C(OCC)C=C3)=O
Tpsa:
116.45
Logp:
1.4846
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
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