CS-M2739
1-(4-Methoxyphenyl)-6-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 2098457-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-M2739-5mg | In Stock | ₹ 1,71,120.00 |
CS-M2739 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,71,120.00
GST (18%): ₹ 30,801.60
Total Price: ₹ 2,01,921.60
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098457-92-0 | 1-(4-Methoxyphenyl)-6-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | A2B Chem | ₹ 29,518.20 - ₹ 99,762.96 |
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
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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
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆O₅S
Molecular Weight: 426.53
Synonyms: Defluoro-Canagliflozin
SMILES: CC1=C(CC2=CC=C(C3=CC=CC=C3)S2)C=C([C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C=C1
Tpsa: 90.15
Logp: 2.82922
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆O₅S
Molecular Weight:
426.53
Synonyms:
Defluoro-Canagliflozin
SMILES:
CC1=C(CC2=CC=C(C3=CC=CC=C3)S2)C=C([C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C=C1
Tpsa:
90.15
Logp:
2.82922
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09763673
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅ClN₂Si
Molecular Weight: 308.92
Synonyms: 4-Chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine
SMILES: ClC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1
Tpsa: 17.82
Logp: 5.7133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09763673
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅ClN₂Si
Molecular Weight:
308.92
Synonyms:
4-Chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
ClC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1
Tpsa:
17.82
Logp:
5.7133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11111933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BrNO₂
Molecular Weight: 278.19
Synonyms: tert-butyl (3S)-3-(bromomethyl)piperidine-1-carboxylate
SMILES: BrC[C@H]1CCCN(C(OC(C)(C)C)=O)C1
Tpsa: 29.54
Logp: 3.0284
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11111933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₂
Molecular Weight:
278.19
Synonyms:
tert-butyl (3S)-3-(bromomethyl)piperidine-1-carboxylate
SMILES:
BrC[C@H]1CCCN(C(OC(C)(C)C)=O)C1
Tpsa:
29.54
Logp:
3.0284
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1