CS-M2736
Methyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1074365-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M2736-25mg | In Stock | ₹ 88,555.00 |
CS-M2736 - 25mg
In Stock
Quantity
1
Base Price: ₹ 88,555.00
GST (18%): ₹ 15,939.90
Total Price: ₹ 1,04,494.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₆N₄O₅
Molecular Weight
474.51
Synonyms
Apixaban Impurity BMS-719288
SMILES
O=C(C1=NN(C2=CC=C(OC)C=C2)C3=C1CCN(C4=CC=C(N5C(CCCC5)=O)C=C4)C3=O)OC
Tpsa
93.97
Logp
3.3873
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1074365-84-6 | Apixaban Impurity 6 | A2B Chem | ₹ 87,220.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₄O₅
Molecular Weight: 474.51
Synonyms: Apixaban Impurity BMS-719288
SMILES: O=C(C1=NN(C2=CC=C(OC)C=C2)C3=C1CCN(C4=CC=C(N5C(CCCC5)=O)C=C4)C3=O)OC
Tpsa: 93.97
Logp: 3.3873
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₄O₅
Molecular Weight:
474.51
Synonyms:
Apixaban Impurity BMS-719288
SMILES:
O=C(C1=NN(C2=CC=C(OC)C=C2)C3=C1CCN(C4=CC=C(N5C(CCCC5)=O)C=C4)C3=O)OC
Tpsa:
93.97
Logp:
3.3873
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27996062
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂ClN₅O₃
Molecular Weight: 463.92
Synonyms: 1-(4-Chlorophenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
SMILES: O=C1C2=C(C(C(N)=O)=NN2C3=CC=C(Cl)C=C3)CCN1C4=CC=C(N(CCCC5)C5=O)C=C4
Tpsa: 101.53
Logp: 3.3444
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27996062
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂ClN₅O₃
Molecular Weight:
463.92
Synonyms:
1-(4-Chlorophenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
SMILES:
O=C1C2=C(C(C(N)=O)=NN2C3=CC=C(Cl)C=C3)CCN1C4=CC=C(N(CCCC5)C5=O)C=C4
Tpsa:
101.53
Logp:
3.3444
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₆O₄
Molecular Weight: 476.53
Synonyms: None
SMILES: O=C1C2=C(C(C(N)=O)=NN2C3=CC=C(OC)C=C3)CCN1C4=CC=C(NCCCCC(N)=O)C=C4
Tpsa: 145.57
Logp: 2.2502
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₆O₄
Molecular Weight:
476.53
Synonyms:
None
SMILES:
O=C1C2=C(C(C(N)=O)=NN2C3=CC=C(OC)C=C3)CCN1C4=CC=C(NCCCCC(N)=O)C=C4
Tpsa:
145.57
Logp:
2.2502
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₇N₅O₄
Molecular Weight: 473.52
Synonyms: BMS-591455-01
SMILES: O=C1C2=C(C(C(N)=O)=NN2C3=CC=C(OC)C=C3)CCN1C4=CC=C(N(C(C)CCC5)C5=O)C=C4
Tpsa: 110.76
Logp: 3.0881
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇N₅O₄
Molecular Weight:
473.52
Synonyms:
BMS-591455-01
SMILES:
O=C1C2=C(C(C(N)=O)=NN2C3=CC=C(OC)C=C3)CCN1C4=CC=C(N(C(C)CCC5)C5=O)C=C4
Tpsa:
110.76
Logp:
3.0881
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5