CS-0464955
Ethyl 1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 256376-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464955-250mg | In Stock | ₹ 47,882.00 |
| 1g | CS-0464955-1g | In Stock | ₹ 1,15,789.00 |
CS-0464955 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,882.00
GST (18%): ₹ 8,618.76
Total Price: ₹ 56,500.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄FN₃O₂
Molecular Weight
299.30
Synonyms
1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=NN(CC2=CC=CC=C2F)C3=C1C=CC=N3
Tpsa
57.01
Logp
2.7954
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 1-(2-FLUOROBENZYL)-1H-PYRAZOLO[34-B]PYRIDINE-3-CARBOXYLATE / 0.25g / 296379444 / F11919 / 95.000 / 256376-59-7 / MFCD20268230 / 299.305 / C16H14FN3O2 | eMolecules | ₹ 35,372.16 | |
 | 256376-59-7 | Ethyl 1-(2-fluorobenzyl)-1h-pyrazolo[3,4-b]pyridine-3-carboxylate | A2B Chem | ₹ 20,025.00 - ₹ 1,17,658.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄FN₃O₂
Molecular Weight: 299.30
Synonyms: 1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NN(CC2=CC=CC=C2F)C3=C1C=CC=N3
Tpsa: 57.01
Logp: 2.7954
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FN₃O₂
Molecular Weight:
299.30
Synonyms:
1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NN(CC2=CC=CC=C2F)C3=C1C=CC=N3
Tpsa:
57.01
Logp:
2.7954
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 2-(2-(o-toluidino)benzo[d]oxazol-6-yl)acetic acid
SMILES: O=C(O)CC=1C=CC=2N=C(OC2C1)NC=3C=CC=CC3C
Tpsa: 75.36
Logp: 3.50692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
2-(2-(o-toluidino)benzo[d]oxazol-6-yl)acetic acid
SMILES:
O=C(O)CC=1C=CC=2N=C(OC2C1)NC=3C=CC=CC3C
Tpsa:
75.36
Logp:
3.50692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06739246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6ClN3O2
Molecular Weight: 211.61
Synonyms: 2-(CHLOROMETHYL)-6-NITRO-IMIDAZO[1,2-A]PYRIDINE
SMILES: C1=CC2=NC(=CN2C=C1[N+](=O)[O-])CCl
Tpsa: 60.44
Logp: 1.9813
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06739246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H6ClN3O2
Molecular Weight:
211.61
Synonyms:
2-(CHLOROMETHYL)-6-NITRO-IMIDAZO[1,2-A]PYRIDINE
SMILES:
C1=CC2=NC(=CN2C=C1[N+](=O)[O-])CCl
Tpsa:
60.44
Logp:
1.9813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00085689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: chloro-acetic acid-(cyclohexyl-methyl-amide)
SMILES: CN(C1CCCCC1)C(=O)CCl
Tpsa: 20.31
Logp: 2.0163
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00085689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
chloro-acetic acid-(cyclohexyl-methyl-amide)
SMILES:
CN(C1CCCCC1)C(=O)CCl
Tpsa:
20.31
Logp:
2.0163
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2