CS-0545346
Ethyl 1-ethyl-3-methyl-4-((2-morpholinoethyl)amino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 860785-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545346-100mg | In Stock | ₹ 97,110.60 |
CS-0545346 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇N₅O₃
Molecular Weight
361.44
Synonyms
ETHYL 1-ETHYL-3-METHYL-4-[(2-MORPHOLINOETHYL)AMINO]-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
SMILES
CCN1C2=NC=C(C(=C2C(=N1)C)NCCN3CCOCC3)C(=O)OCC
Tpsa
81.51
Logp
1.68042
H Acceptors
8
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860785-54-2 | ethyl 1-ethyl-3-methyl-4-{[2-(morpholin-4-yl)ethyl]amino}-1H-pyrazolo[3,4-b]pyridine-5-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₅O₃
Molecular Weight: 361.44
Synonyms: ETHYL 1-ETHYL-3-METHYL-4-[(2-MORPHOLINOETHYL)AMINO]-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
SMILES: CCN1C2=NC=C(C(=C2C(=N1)C)NCCN3CCOCC3)C(=O)OCC
Tpsa: 81.51
Logp: 1.68042
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₅O₃
Molecular Weight:
361.44
Synonyms:
ETHYL 1-ETHYL-3-METHYL-4-[(2-MORPHOLINOETHYL)AMINO]-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
SMILES:
CCN1C2=NC=C(C(=C2C(=N1)C)NCCN3CCOCC3)C(=O)OCC
Tpsa:
81.51
Logp:
1.68042
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₄O₃
Molecular Weight: 368.43
Synonyms: ethyl-1-ethyl-4-[(4-methoxybenzyl)amino]-3-methyl-1h-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES: CCN1C2=NC=C(C(=C2C(=N1)C)NCC3=CC=C(C=C3)OC)C(=O)OCC
Tpsa: 78.27
Logp: 3.55702
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₄O₃
Molecular Weight:
368.43
Synonyms:
ethyl-1-ethyl-4-[(4-methoxybenzyl)amino]-3-methyl-1h-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES:
CCN1C2=NC=C(C(=C2C(=N1)C)NCC3=CC=C(C=C3)OC)C(=O)OCC
Tpsa:
78.27
Logp:
3.55702
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O₂
Molecular Weight: 288.34
Synonyms: None
SMILES: CCN1C2=NC=C(C(=C2C(=N1)C)NC3CC3)C(=O)OCC
Tpsa: 69.04
Logp: 2.51062
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O₂
Molecular Weight:
288.34
Synonyms:
None
SMILES:
CCN1C2=NC=C(C(=C2C(=N1)C)NC3CC3)C(=O)OCC
Tpsa:
69.04
Logp:
2.51062
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₄
Molecular Weight: 280.27
Synonyms: 2-[HYDROXY(4-METHOXYPHENYL)METHYLENE]-1H-INDENE-1,3(2H)-DIONE
SMILES: COC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)O
Tpsa: 63.6
Logp: 3.0435
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₂O₄
Molecular Weight:
280.27
Synonyms:
2-[HYDROXY(4-METHOXYPHENYL)METHYLENE]-1H-INDENE-1,3(2H)-DIONE
SMILES:
COC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)O
Tpsa:
63.6
Logp:
3.0435
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2