CS-M2293
(3R,4S,5R,6R)-6-(acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl
Manufacturer: ChemScene
CAS Number: 1222075-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2293-250mg | In Stock | ₹ 89,153.52 |
CS-M2293 - 250mg
In Stock
Quantity
1
Base Price: ₹ 89,153.52
GST (18%): ₹ 16,047.634
Total Price: ₹ 1,05,201.154
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₅FO₁₀S
Molecular Weight
642.69
Synonyms
(3R,4S,5R,6R)-6-(acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-2-methoxytetrahydro-2H-pyran-3,4,
SMILES
CC1=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(C4=CC=C(F)C=C4)S3
Tpsa
123.66
Logp
5.00962
H Acceptors
11
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1222075-02-6 | (3R,4S,5R,6R)-6-(acetoxyMethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)Methyl)-4-Methylphenyl)-2-Methoxytetrahydro-2H-pyran-3,4,5-triyl | A2B Chem | -- |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₅FO₁₀S
Molecular Weight: 642.69
Synonyms: (3R,4S,5R,6R)-6-(acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-2-methoxytetrahydro-2H-pyran-3,4,
SMILES: CC1=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(C4=CC=C(F)C=C4)S3
Tpsa: 123.66
Logp: 5.00962
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅FO₁₀S
Molecular Weight:
642.69
Synonyms:
(3R,4S,5R,6R)-6-(acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-2-methoxytetrahydro-2H-pyran-3,4,
SMILES:
CC1=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(C4=CC=C(F)C=C4)S3
Tpsa:
123.66
Logp:
5.00962
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
10
Purity: ≥95.0%
MDL No: MFCD09907853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃O₂
Molecular Weight: 261.66
Synonyms: Alogliptin Intermediate2
SMILES: O=C(C=C(Cl)N1CC2=CC=CC=C2C#N)NC1=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD09907853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃O₂
Molecular Weight:
261.66
Synonyms:
Alogliptin Intermediate2
SMILES:
O=C(C=C(Cl)N1CC2=CC=CC=C2C#N)NC1=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₀N₈O₄
Molecular Weight: 578.62
Synonyms: Alogliptin Impurity B
SMILES: N#CC1=CC=CC=C1CN(C(N2C)=O)C(N3C[C@H](NC(N(CC4=CC=CC=C4C#N)C5=O)=CC(N5C)=O)CCC3)=CC2=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₀N₈O₄
Molecular Weight:
578.62
Synonyms:
Alogliptin Impurity B
SMILES:
N#CC1=CC=CC=C1CN(C(N2C)=O)C(N3C[C@H](NC(N(CC4=CC=CC=C4C#N)C5=O)=CC(N5C)=O)CCC3)=CC2=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD11558902
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃O₂
Molecular Weight: 275.69
Synonyms: Benzonitrile,2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-
SMILES: N#CC1=CC=CC=C1CN(C(N2C)=O)C(Cl)=CC2=O
Tpsa: 67.79
Logp: 1.12038
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11558902
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃O₂
Molecular Weight:
275.69
Synonyms:
Benzonitrile,2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-
SMILES:
N#CC1=CC=CC=C1CN(C(N2C)=O)C(Cl)=CC2=O
Tpsa:
67.79
Logp:
1.12038
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2